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 |
---|---|---|---|
3dey | DHT | Estradiol 17-beta-dehydrogenase 1 | 1.1.1.62 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
3dey | DHT | Estradiol 17-beta-dehydrogenase 1 | 1.1.1.62 | 1.000 | |
3klm | DHT | Estradiol 17-beta-dehydrogenase 1 | 1.1.1.62 | 1.000 | |
1qyw | 5SD | Estradiol 17-beta-dehydrogenase 1 | 1.1.1.62 | 0.537 | |
1fds | EST | Estradiol 17-beta-dehydrogenase 1 | 1.1.1.62 | 0.520 | |
1qyx | ASD | Estradiol 17-beta-dehydrogenase 1 | 1.1.1.62 | 0.515 | |
1fdu | EST | Estradiol 17-beta-dehydrogenase 1 | 1.1.1.62 | 0.484 | |
2hrc | CHD | Ferrochelatase, mitochondrial | 4.99.1.1 | 0.482 | |
1osv | CHC | Bile acid receptor | / | 0.479 | |
1y0s | 331 | Peroxisome proliferator-activated receptor delta | / | 0.478 | |
1a27 | EST | Estradiol 17-beta-dehydrogenase 1 | 1.1.1.62 | 0.477 | |
4jvf | 17X | Retinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta | / | 0.477 | |
4b7d | QLE | Cytochrome P450 monooxygenase PikC | / | 0.471 | |
1ouk | 084 | Mitogen-activated protein kinase 14 | / | 0.470 | |
4mih | FAD | Pyranose 2-oxidase | 1.1.3.10 | 0.469 | |
1jtv | TES | Estradiol 17-beta-dehydrogenase 1 | 1.1.1.62 | 0.468 | |
2w9s | TOP | Dihydrofolate reductase type 1 from Tn4003 | 1.5.1.3 | 0.468 | |
2uxo | TAC | HTH-type transcriptional regulator TtgR | / | 0.466 | |
3p3z | P3Z | Putative cytochrome P450 | / | 0.466 | |
1qbg | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.465 | |
3slk | NDP | Polyketide synthase extender module 2 | / | 0.465 | |
1fdw | EST | Estradiol 17-beta-dehydrogenase 1 | 1.1.1.62 | 0.464 | |
3w1w | CHD | Ferrochelatase, mitochondrial | 4.99.1.1 | 0.463 | |
1ot7 | CHC | Bile acid receptor | / | 0.462 | |
3vtb | TKA | Vitamin D3 receptor | / | 0.461 | |
1ppj | ANY | Cytochrome b | / | 0.460 | |
4jlj | 1NM | Deoxycytidine kinase | 2.7.1.74 | 0.460 | |
3lqf | NAD | Galactitol dehydrogenase | / | 0.459 | |
2qd3 | CHD | Ferrochelatase, mitochondrial | 4.99.1.1 | 0.458 | |
3c0g | 3AM | Peripheral plasma membrane protein CASK | 2.7.11.1 | 0.458 | |
3poz | 03P | Epidermal growth factor receptor | 2.7.10.1 | 0.458 | |
3vtd | TKD | Vitamin D3 receptor | / | 0.458 | |
3vt8 | YI3 | Vitamin D3 receptor | / | 0.457 | |
3vtc | TK3 | Vitamin D3 receptor | / | 0.457 | |
3w33 | W19 | Epidermal growth factor receptor | 2.7.10.1 | 0.457 | |
4jvb | 1M0 | Retinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta | / | 0.457 | |
1equ | EQI | Estradiol 17-beta-dehydrogenase 1 | 1.1.1.62 | 0.456 | |
2chx | 090 | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform | 2.7.1.153 | 0.456 | |
4b7s | QLE | Cytochrome P450 monooxygenase PikC | / | 0.456 | |
1jio | DEB | 6-deoxyerythronolide B hydroxylase | / | 0.455 | |
1kbq | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.455 | |
2q59 | 240 | Peroxisome proliferator-activated receptor gamma | / | 0.455 | |
3tda | PN0 | Cytochrome P450 2D6 | / | 0.455 | |
1h69 | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.454 | |
2ylr | FAD | Phenylacetone monooxygenase | 1.14.13.92 | 0.454 | |
3k4n | FAD | Pyranose 2-oxidase | / | 0.454 | |
4y8w | STR | Steroid 21-hydroxylase | / | 0.454 | |
2ydw | WSH | Bromodomain-containing protein 2 | / | 0.453 | |
3gob | HXX | DdmC | / | 0.453 | |
4fw8 | NAI | 3-oxoacyl-(Acyl-carrier-protein) reductase | / | 0.453 | |
4g73 | NAI | Rotenone-insensitive NADH-ubiquinone oxidoreductase, mitochondrial | 1.6.5.9 | 0.453 | |
4kip | 1R9 | Mitogen-activated protein kinase 14 | / | 0.453 | |
2po7 | CHD | Ferrochelatase, mitochondrial | 4.99.1.1 | 0.452 | |
3flk | NAI | Tartrate dehydrogenase/decarboxylase | 1.1.1.93 | 0.452 | |
4xiw | AZM | Carbonic anhydrase, alpha type | / | 0.452 | |
1hdc | CBO | 3-alpha-(or 20-beta)-hydroxysteroid dehydrogenase | 1.1.1.53 | 0.451 | |
3vt3 | VDX | Vitamin D3 receptor | / | 0.451 | |
1s19 | MC9 | Vitamin D3 receptor | / | 0.450 | |
1bws | NDP | GDP-L-fucose synthase | / | 0.449 | |
3cbs | R12 | Cellular retinoic acid-binding protein 2 | / | 0.449 | |
3fco | IIG | Corticosteroid 11-beta-dehydrogenase isozyme 1 | 1.1.1.146 | 0.449 | |
3w0y | DS4 | Vitamin D3 receptor | / | 0.449 | |
4bb6 | HD1 | Corticosteroid 11-beta-dehydrogenase isozyme 1 | 1.1.1.146 | 0.449 | |
4ruj | VDX | Vitamin D3 receptor A | / | 0.449 | |
2c6h | PXI | Cytochrome P450 monooxygenase PikC | / | 0.448 | |
3c0i | 3AM | Peripheral plasma membrane protein CASK | 2.7.11.1 | 0.448 | |
3l0l | HC3 | Nuclear receptor ROR-gamma | / | 0.448 | |
3vt5 | YI2 | Vitamin D3 receptor | / | 0.448 | |
4bcr | WY1 | Peroxisome proliferator-activated receptor alpha | / | 0.448 | |
4xgu | ADP | Putative pachytene checkpoint protein 2 | / | 0.448 | |
1byg | STU | Tyrosine-protein kinase CSK | / | 0.447 | |
3pe2 | E1B | Casein kinase II subunit alpha | 2.7.11.1 | 0.447 | |
3vt4 | 5YI | Vitamin D3 receptor | / | 0.447 | |
3anm | NDP | 1-deoxy-D-xylulose 5-phosphate reductoisomerase | 1.1.1.267 | 0.446 | |
3sgt | P09 | Ditrans,polycis-undecaprenyl-diphosphate synthase ((2E,6E)-farnesyl-diphosphate specific) | / | 0.446 | |
3ump | ATP | ATP-dependent 6-phosphofructokinase isozyme 2 | 2.7.1.11 | 0.446 | |
3w0a | DS5 | Vitamin D3 receptor | / | 0.446 | |
4ge7 | 0K5 | Kynurenine/alpha-aminoadipate aminotransferase, mitochondrial | 2.6.1.39 | 0.446 | |
4xxv | NAD | 3-isopropylmalate dehydrogenase | / | 0.446 | |
4bii | PYW | Enoyl-[acyl-carrier-protein] reductase [NADH] | 1.3.1.9 | 0.445 | |
4iji | 99T | Glutathione S-transferase-like protein YibF | / | 0.445 | |
4v12 | POG | MaoC like domain protein | / | 0.445 | |
1q4x | G24 | Thyroid hormone receptor beta | / | 0.444 | |
2fto | CB3 | Thymidylate synthase | / | 0.444 | |
2vzm | NRB | Cytochrome P450 monooxygenase PikC | / | 0.444 | |
3kyt | HC2 | Nuclear receptor ROR-gamma | / | 0.444 | |
1d4a | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.443 | |
2c3q | GTX | Glutathione S-transferase theta-1 | 2.5.1.18 | 0.443 | |
2hc4 | VDX | Vitamin D3 receptor A | / | 0.443 | |
2qo5 | CHD | Fatty acid-binding protein 10-A, liver basic | / | 0.443 | |
2wey | EV1 | cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A | 3.1.4.17 | 0.443 | |
3fl4 | FL4 | Mitogen-activated protein kinase 14 | / | 0.443 | |
3stv | 3HO | Methylketone synthase I | / | 0.443 | |
3vrw | YS5 | Vitamin D3 receptor | / | 0.443 | |
5a4k | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.443 | |
2d29 | FAD | Acyl-CoA dehydrogenase | / | 0.442 | |
3b6z | CO7 | Enoyl reductase LovC | 1 | 0.442 | |
3ggg | NAD | Prephenate dehydrogenase | / | 0.442 | |
3lki | ATP | Fructokinase | / | 0.442 | |
4e4q | RRH | Peroxisome proliferator-activated receptor gamma | / | 0.442 | |
4nie | NBH | Nuclear receptor ROR-gamma | / | 0.442 | |
4r81 | FMN | Predicted NADH dehydrogenase | / | 0.442 | |
1guf | NDP | Enoyl-[acyl-carrier-protein] reductase 1, mitochondrial | 1.3.1.10 | 0.441 | |
1men | GAR | Trifunctional purine biosynthetic protein adenosine-3 | 2.1.2.2 | 0.441 | |
2jds | L20 | cAMP-dependent protein kinase catalytic subunit alpha | 2.7.11.11 | 0.441 | |
3gqv | NAP | Enoyl reductase LovC | 1 | 0.441 | |
4jx1 | CAM | Camphor 5-monooxygenase | 1.14.15.1 | 0.441 | |
4nh8 | 2LC | Heat shock protein HSP 90-alpha | / | 0.441 | |
4z61 | ILE_THR_GLN_TYS_TYS | Phytosulfokine receptor 1 | 2.7.11.1 | 0.441 | |
1jip | KTN | 6-deoxyerythronolide B hydroxylase | / | 0.440 | |
2clq | STU | Mitogen-activated protein kinase kinase kinase 5 | 2.7.11.25 | 0.440 | |
2nru | T12 | Interleukin-1 receptor-associated kinase 4 | 2.7.11.1 | 0.440 | |
2uzu | L20 | cAMP-dependent protein kinase catalytic subunit alpha | 2.7.11.11 | 0.440 | |
2x9d | ITC | Tetracycline repressor protein class D | / | 0.440 | |
3w0c | 6DS | Vitamin D3 receptor | / | 0.440 | |
4l8u | 9AZ | Serum albumin | / | 0.440 | |
4ryv | ZEA | Protein LlR18A | / | 0.440 |