Binding Sites are compared using Shaper.
For more information, please see the following publication:
Desaphy J. et al. Comparison and Druggability Prediction of protein-Ligand Binding sites from pharmacophore-annotated cavity shapes J. Chem. Inf. Model., 2012, 52(8), pp2287-2299
Binding Sites are considered as similar when the similarity value is greater than 0.44
| PDB ID | HET | Uniprot Name | EC Number |
|---|---|---|---|
| 2har | OCC | Vitamin D3 receptor |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 2har | OCC | Vitamin D3 receptor | / | 1.000 | |
| 1ie9 | VDX | Vitamin D3 receptor | / | 0.751 | |
| 3kpz | ZNE | Vitamin D3 receptor | / | 0.734 | |
| 1s19 | MC9 | Vitamin D3 receptor | / | 0.731 | |
| 2hb7 | O1C | Vitamin D3 receptor | / | 0.722 | |
| 1s0z | EB1 | Vitamin D3 receptor | / | 0.711 | |
| 1ie8 | KH1 | Vitamin D3 receptor | / | 0.700 | |
| 3m7r | VDX | Vitamin D3 receptor | / | 0.698 | |
| 3w0c | 6DS | Vitamin D3 receptor | / | 0.694 | |
| 1rkh | VD2 | Vitamin D3 receptor | / | 0.693 | |
| 1rk3 | VDX | Vitamin D3 receptor | / | 0.687 | |
| 1db1 | VDX | Vitamin D3 receptor | / | 0.683 | |
| 1rkg | VD1 | Vitamin D3 receptor | / | 0.679 | |
| 4itf | TFY | Vitamin D3 receptor | / | 0.678 | |
| 1txi | TX5 | Vitamin D3 receptor | / | 0.674 | |
| 2zl9 | VDA | Vitamin D3 receptor | / | 0.673 | |
| 3vrv | YSD | Vitamin D3 receptor | / | 0.671 | |
| 2hc4 | VDX | Vitamin D3 receptor A | / | 0.670 | |
| 4ia3 | BIV | Vitamin D3 receptor A | / | 0.669 | |
| 2hbh | XE4 | Vitamin D3 receptor A | / | 0.668 | |
| 3w0y | DS4 | Vitamin D3 receptor | / | 0.668 | |
| 4rup | H97 | Vitamin D3 receptor A | / | 0.668 | |
| 4g1y | 0VO | Vitamin D3 receptor A | / | 0.667 | |
| 2zlc | VDX | Vitamin D3 receptor | / | 0.666 | |
| 4g1d | 0VK | Vitamin D3 receptor A | / | 0.666 | |
| 2o4j | VD4 | Vitamin D3 receptor | / | 0.663 | |
| 2o4r | VD5 | Vitamin D3 receptor | / | 0.663 | |
| 3vt6 | 5YI | Vitamin D3 receptor | / | 0.663 | |
| 4ia1 | BIV | Vitamin D3 receptor A | / | 0.661 | |
| 2has | C3O | Vitamin D3 receptor | / | 0.659 | |
| 2zla | VDB | Vitamin D3 receptor | / | 0.659 | |
| 2ham | C33 | Vitamin D3 receptor | / | 0.656 | |
| 3vt8 | YI3 | Vitamin D3 receptor | / | 0.656 | |
| 4fhh | 0U3 | Vitamin D3 receptor A | / | 0.653 | |
| 4ia7 | BIV | Vitamin D3 receptor A | / | 0.653 | |
| 3vt3 | VDX | Vitamin D3 receptor | / | 0.652 | |
| 2hcd | BIV | Vitamin D3 receptor A | / | 0.651 | |
| 3dr1 | C5D | Vitamin D3 receptor A | / | 0.651 | |
| 4g1z | 0VP | Vitamin D3 receptor A | / | 0.651 | |
| 2hb8 | MVD | Vitamin D3 receptor | / | 0.649 | |
| 4fhi | 0S4 | Vitamin D3 receptor A | / | 0.648 | |
| 4g21 | 0VP | Vitamin D3 receptor A | / | 0.647 | |
| 3vt7 | VDX | Vitamin D3 receptor | / | 0.646 | |
| 4ia2 | BIV | Vitamin D3 receptor A | / | 0.645 | |
| 3w0j | T08 | Vitamin D3 receptor | / | 0.644 | |
| 4g2h | 0VQ | Vitamin D3 receptor A | / | 0.644 | |
| 3vrw | YS5 | Vitamin D3 receptor | / | 0.641 | |
| 3vrt | YS2 | Vitamin D3 receptor | / | 0.640 | |
| 3vru | YS3 | Vitamin D3 receptor | / | 0.636 | |
| 3w0a | DS5 | Vitamin D3 receptor | / | 0.636 | |
| 3vt5 | YI2 | Vitamin D3 receptor | / | 0.635 | |
| 3vt4 | 5YI | Vitamin D3 receptor | / | 0.631 | |
| 4g20 | 484 | Vitamin D3 receptor A | / | 0.631 | |
| 4ruj | VDX | Vitamin D3 receptor A | / | 0.631 | |
| 3vt9 | YI4 | Vitamin D3 receptor | / | 0.627 | |
| 1rjk | VDZ | Vitamin D3 receptor | / | 0.625 | |
| 3vtb | TKA | Vitamin D3 receptor | / | 0.624 | |
| 3w5r | LOA | Vitamin D3 receptor | / | 0.623 | |
| 4ruo | BIV | Vitamin D3 receptor A | / | 0.622 | |
| 3vtd | TKD | Vitamin D3 receptor | / | 0.621 | |
| 4ite | TEY | Vitamin D3 receptor | / | 0.621 | |
| 4q0a | 4OA | Vitamin D3 receptor A | / | 0.619 | |
| 3w0g | W07 | Vitamin D3 receptor | / | 0.609 | |
| 3w0i | O11 | Vitamin D3 receptor | / | 0.608 | |
| 3w5t | LHP | Vitamin D3 receptor | / | 0.607 | |
| 3vtc | TK3 | Vitamin D3 receptor | / | 0.603 | |
| 3a78 | 3EV | Vitamin D3 receptor | / | 0.598 | |
| 3w0h | W12 | Vitamin D3 receptor | / | 0.597 | |
| 3w5p | 4OA | Vitamin D3 receptor | / | 0.594 | |
| 3w5q | 3KL | Vitamin D3 receptor | / | 0.575 | |
| 4g2i | 0VQ | Vitamin D3 receptor | / | 0.509 | |
| 2j3k | NAP | NADPH-dependent oxidoreductase 2-alkenal reductase | 1.3.1.74 | 0.471 | |
| 4hfr | 14M | Corticosteroid 11-beta-dehydrogenase isozyme 1 | 1.1.1.146 | 0.465 | |
| 4jib | 1L6 | cGMP-dependent 3',5'-cyclic phosphodiesterase | 3.1.4.17 | 0.465 | |
| 3g4i | D71 | cAMP-specific 3',5'-cyclic phosphodiesterase 4D | 3.1.4.53 | 0.463 | |
| 1d4a | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.461 | |
| 2wuf | KEM | 4,5:9,10-diseco-3-hydroxy-5,9,17-trioxoandrosta-1(10),2-diene-4-oate hydrolase | 3.7.1.17 | 0.461 | |
| 2ath | 3EA | Peroxisome proliferator-activated receptor gamma | / | 0.460 | |
| 2ntv | P1H | Enoyl-[acyl-carrier-protein] reductase [NADH] | / | 0.460 | |
| 3czr | 3CZ | Corticosteroid 11-beta-dehydrogenase isozyme 1 | 1.1.1.146 | 0.460 | |
| 3iup | NDP | Possible NADH oxidoreductase | / | 0.460 | |
| 4nxu | ADP | Mitochondrial dynamics protein MID51 | / | 0.460 | |
| 1fm6 | BRL | Peroxisome proliferator-activated receptor gamma | / | 0.459 | |
| 2fto | CB3 | Thymidylate synthase | / | 0.459 | |
| 2nnh | REA | Cytochrome P450 2C8 | / | 0.459 | |
| 1qbg | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.458 | |
| 3zep | 1NX | Tyrosine-protein kinase JAK3 | 2.7.10.2 | 0.458 | |
| 2c59 | NAD | GDP-mannose 3,5-epimerase | 5.1.3.18 | 0.457 | |
| 2zb3 | NDP | Prostaglandin reductase 2 | 1.3.1.48 | 0.457 | |
| 3fco | IIG | Corticosteroid 11-beta-dehydrogenase isozyme 1 | 1.1.1.146 | 0.456 | |
| 4amb | DUD | Putative glycosyl transferase | / | 0.456 | |
| 2fy5 | SOP | Choline O-acetyltransferase | 2.3.1.6 | 0.455 | |
| 2go4 | TUX | UDP-3-O-acyl-N-acetylglucosamine deacetylase | / | 0.454 | |
| 2nry | STU | Interleukin-1 receptor-associated kinase 4 | 2.7.11.1 | 0.454 | |
| 2vna | NAP | Prostaglandin reductase 2 | 1.3.1.48 | 0.454 | |
| 2y1o | T26 | UDP-N-acetylmuramoylalanine--D-glutamate ligase | 6.3.2.9 | 0.453 | |
| 3l0l | HC3 | Nuclear receptor ROR-gamma | / | 0.453 | |
| 4jvf | 17X | Retinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta | / | 0.453 | |
| 4o0r | X4Z | Serine/threonine-protein kinase PAK 1 | 2.7.11.1 | 0.453 | |
| 1kbq | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.452 | |
| 3b70 | NAP | Enoyl reductase LovC | 1 | 0.452 | |
| 4jvb | 1M0 | Retinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta | / | 0.452 | |
| 1k74 | 544 | Peroxisome proliferator-activated receptor gamma | / | 0.451 | |
| 2w4q | CBW | Prostaglandin reductase 2 | 1.3.1.48 | 0.451 | |
| 4l9k | EHF | Serum albumin | / | 0.451 | |
| 1guf | NDP | Enoyl-[acyl-carrier-protein] reductase 1, mitochondrial | 1.3.1.10 | 0.450 | |
| 3mnr | SD1 | Heat shock protein HSP 90-alpha | / | 0.450 | |
| 4awo | 99B | Heat shock protein HSP 90-alpha | / | 0.450 | |
| 1blz | ACV | Isopenicillin N synthase | 1.21.3.1 | 0.449 | |
| 1pjk | ANP | Casein kinase II subunit alpha | 2.7.11.1 | 0.449 | |
| 1uyf | PU1 | Heat shock protein HSP 90-alpha | / | 0.449 | |
| 2ykj | YKJ | Heat shock protein HSP 90-alpha | / | 0.449 | |
| 1pr9 | NAP | L-xylulose reductase | 1.1.1.10 | 0.448 | |
| 1y60 | H4M | 5,6,7,8-tetrahydromethanopterin hydro-lyase | 4.2.1.147 | 0.448 | |
| 3stu | DK3 | Methylketone synthase I | / | 0.448 | |
| 3tqh | NDP | Quinone oxidoreductase | / | 0.448 | |
| 3w32 | W32 | Epidermal growth factor receptor | 2.7.10.1 | 0.448 | |
| 3w33 | W19 | Epidermal growth factor receptor | 2.7.10.1 | 0.448 | |
| 4a6b | QG8 | Gag-Pol polyprotein | 3.4.23.16 | 0.448 | |
| 4b7x | NAP | Probable oxidoreductase | / | 0.448 | |
| 4l8u | 9AZ | Serum albumin | / | 0.448 | |
| 4o70 | 1QK | Bromodomain-containing protein 4 | / | 0.448 | |
| 2z3u | CRR | Cytochrome P450 | / | 0.447 | |
| 3u4u | LNH | Casein kinase II subunit alpha | 2.7.11.1 | 0.447 | |
| 4fc7 | NAP | Peroxisomal 2,4-dienoyl-CoA reductase | 1.3.1.34 | 0.447 | |
| 4j03 | FVS | Bifunctional epoxide hydrolase 2 | 3.1.3.76 | 0.447 | |
| 4nky | 3QZ | Steroid 17-alpha-hydroxylase/17,20 lyase | / | 0.447 | |
| 1hwz | NDP | Glutamate dehydrogenase 1, mitochondrial | 1.4.1.3 | 0.446 | |
| 1jip | KTN | 6-deoxyerythronolide B hydroxylase | / | 0.446 | |
| 4gev | CB3 | Thymidylate synthase | / | 0.446 | |
| 5itz | LOC | Tubulin beta-2B chain | / | 0.446 | |
| 1k7l | 544 | Peroxisome proliferator-activated receptor alpha | / | 0.445 | |
| 2w9s | TOP | Dihydrofolate reductase type 1 from Tn4003 | 1.5.1.3 | 0.445 | |
| 2y05 | NAP | Prostaglandin reductase 1 | / | 0.445 | |
| 4b7s | QLE | Cytochrome P450 monooxygenase PikC | / | 0.445 | |
| 3k9u | ACO | Spermidine N(1)-acetyltransferase | / | 0.444 | |
| 3poz | 03P | Epidermal growth factor receptor | 2.7.10.1 | 0.444 | |
| 4ge4 | 0KE | Kynurenine/alpha-aminoadipate aminotransferase, mitochondrial | 2.6.1.39 | 0.444 | |
| 2f4b | EHA | Peroxisome proliferator-activated receptor gamma | / | 0.443 | |
| 3nx4 | NAP | Putative oxidoreductase | / | 0.443 | |
| 4bb6 | HD1 | Corticosteroid 11-beta-dehydrogenase isozyme 1 | 1.1.1.146 | 0.443 | |
| 1nq7 | ARL | Nuclear receptor ROR-beta | / | 0.442 | |
| 1sn5 | T3 | Transthyretin | / | 0.442 | |
| 2hwr | DRD | Peroxisome proliferator-activated receptor gamma | / | 0.442 | |
| 2o7p | NAP | Riboflavin biosynthesis protein RibD | / | 0.442 | |
| 1m13 | HYF | Nuclear receptor subfamily 1 group I member 2 | / | 0.441 | |
| 1yb5 | NAP | Quinone oxidoreductase | 1.6.5.5 | 0.441 | |
| 2hw2 | RFP | Rifampin ADP-ribosyl transferase | / | 0.441 | |
| 2j8z | NAP | Quinone oxidoreductase PIG3 | 1 | 0.441 | |
| 2yke | YKE | Heat shock protein HSP 90-alpha | / | 0.441 | |
| 3inm | NDP | Isocitrate dehydrogenase [NADP] cytoplasmic | 1.1.1.42 | 0.441 | |
| 4a6c | QG9 | Gag-Pol polyprotein | 3.4.23.16 | 0.441 | |
| 1p8d | CO1 | Oxysterols receptor LXR-beta | / | 0.440 | |
| 1s60 | COA | Aminoglycoside N(6')-acetyltransferase type 1 | / | 0.440 | |
| 2zb8 | IMN | Prostaglandin reductase 2 | 1.3.1.48 | 0.440 | |
| 3ama | SKE | cAMP-dependent protein kinase catalytic subunit alpha | 2.7.11.11 | 0.440 | |
| 3tda | PN0 | Cytochrome P450 2D6 | / | 0.440 | |
| 4tuv | CPZ | Cytochrome P450 119 | 1.14 | 0.440 |