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 |
---|---|---|---|
1rk3 | VDX | Vitamin D3 receptor |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
1rk3 | VDX | Vitamin D3 receptor | / | 1.000 | |
3vrv | YSD | Vitamin D3 receptor | / | 0.819 | |
1rkg | VD1 | Vitamin D3 receptor | / | 0.807 | |
1rjk | VDZ | Vitamin D3 receptor | / | 0.769 | |
3vru | YS3 | Vitamin D3 receptor | / | 0.741 | |
3vrw | YS5 | Vitamin D3 receptor | / | 0.708 | |
1db1 | VDX | Vitamin D3 receptor | / | 0.693 | |
2hb7 | O1C | Vitamin D3 receptor | / | 0.683 | |
1txi | TX5 | Vitamin D3 receptor | / | 0.682 | |
2zl9 | VDA | Vitamin D3 receptor | / | 0.677 | |
1s19 | MC9 | Vitamin D3 receptor | / | 0.675 | |
2hb8 | MVD | Vitamin D3 receptor | / | 0.672 | |
2o4r | VD5 | Vitamin D3 receptor | / | 0.669 | |
4ite | TEY | Vitamin D3 receptor | / | 0.669 | |
2har | OCC | Vitamin D3 receptor | / | 0.667 | |
3w0j | T08 | Vitamin D3 receptor | / | 0.663 | |
2zlc | VDX | Vitamin D3 receptor | / | 0.660 | |
4itf | TFY | Vitamin D3 receptor | / | 0.659 | |
1ie9 | VDX | Vitamin D3 receptor | / | 0.657 | |
2hcd | BIV | Vitamin D3 receptor A | / | 0.654 | |
3kpz | ZNE | Vitamin D3 receptor | / | 0.653 | |
4ia7 | BIV | Vitamin D3 receptor A | / | 0.653 | |
2zla | VDB | Vitamin D3 receptor | / | 0.651 | |
4g20 | 484 | Vitamin D3 receptor A | / | 0.651 | |
3a78 | 3EV | Vitamin D3 receptor | / | 0.649 | |
3vtb | TKA | Vitamin D3 receptor | / | 0.649 | |
4g1d | 0VK | Vitamin D3 receptor A | / | 0.649 | |
4ia3 | BIV | Vitamin D3 receptor A | / | 0.649 | |
2ham | C33 | Vitamin D3 receptor | / | 0.648 | |
2has | C3O | Vitamin D3 receptor | / | 0.646 | |
4g1z | 0VP | Vitamin D3 receptor A | / | 0.645 | |
3vt6 | 5YI | Vitamin D3 receptor | / | 0.644 | |
3w0a | DS5 | Vitamin D3 receptor | / | 0.643 | |
3vt3 | VDX | Vitamin D3 receptor | / | 0.642 | |
3vt7 | VDX | Vitamin D3 receptor | / | 0.642 | |
4fhi | 0S4 | Vitamin D3 receptor A | / | 0.642 | |
4ia2 | BIV | Vitamin D3 receptor A | / | 0.641 | |
4fhh | 0U3 | Vitamin D3 receptor A | / | 0.640 | |
4g21 | 0VP | Vitamin D3 receptor A | / | 0.640 | |
3vrt | YS2 | Vitamin D3 receptor | / | 0.639 | |
4rup | H97 | Vitamin D3 receptor A | / | 0.639 | |
4ia1 | BIV | Vitamin D3 receptor A | / | 0.638 | |
3dr1 | C5D | Vitamin D3 receptor A | / | 0.637 | |
3m7r | VDX | Vitamin D3 receptor | / | 0.637 | |
3vt8 | YI3 | Vitamin D3 receptor | / | 0.636 | |
1ie8 | KH1 | Vitamin D3 receptor | / | 0.634 | |
2hc4 | VDX | Vitamin D3 receptor A | / | 0.633 | |
1rkh | VD2 | Vitamin D3 receptor | / | 0.631 | |
4ruo | BIV | Vitamin D3 receptor A | / | 0.629 | |
2hbh | XE4 | Vitamin D3 receptor A | / | 0.628 | |
3w0y | DS4 | Vitamin D3 receptor | / | 0.628 | |
3vt4 | 5YI | Vitamin D3 receptor | / | 0.627 | |
3vt9 | YI4 | Vitamin D3 receptor | / | 0.626 | |
3vt5 | YI2 | Vitamin D3 receptor | / | 0.625 | |
4g2h | 0VQ | Vitamin D3 receptor A | / | 0.625 | |
3w0g | W07 | Vitamin D3 receptor | / | 0.624 | |
1s0z | EB1 | Vitamin D3 receptor | / | 0.623 | |
3w5t | LHP | Vitamin D3 receptor | / | 0.621 | |
2o4j | VD4 | Vitamin D3 receptor | / | 0.620 | |
4g1y | 0VO | Vitamin D3 receptor A | / | 0.620 | |
3w0h | W12 | Vitamin D3 receptor | / | 0.615 | |
3vtd | TKD | Vitamin D3 receptor | / | 0.612 | |
4q0a | 4OA | Vitamin D3 receptor A | / | 0.610 | |
3vtc | TK3 | Vitamin D3 receptor | / | 0.602 | |
3w0c | 6DS | Vitamin D3 receptor | / | 0.601 | |
3w5r | LOA | Vitamin D3 receptor | / | 0.601 | |
4ruj | VDX | Vitamin D3 receptor A | / | 0.601 | |
3w0i | O11 | Vitamin D3 receptor | / | 0.594 | |
3w5p | 4OA | Vitamin D3 receptor | / | 0.587 | |
3w5q | 3KL | Vitamin D3 receptor | / | 0.578 | |
4g2i | 0VQ | Vitamin D3 receptor | / | 0.497 | |
3czr | 3CZ | Corticosteroid 11-beta-dehydrogenase isozyme 1 | 1.1.1.146 | 0.465 | |
2ntv | P1H | Enoyl-[acyl-carrier-protein] reductase [NADH] | / | 0.455 | |
2wuf | KEM | 4,5:9,10-diseco-3-hydroxy-5,9,17-trioxoandrosta-1(10),2-diene-4-oate hydrolase | 3.7.1.17 | 0.453 | |
1pr9 | NAP | L-xylulose reductase | 1.1.1.10 | 0.452 | |
4nxu | ADP | Mitochondrial dynamics protein MID51 | / | 0.452 | |
4nxv | GDP | Mitochondrial dynamics protein MID51 | / | 0.449 | |
4o71 | CPB | Bromodomain-containing protein 4 | / | 0.449 | |
2rbe | NDP | Corticosteroid 11-beta-dehydrogenase isozyme 1 | 1.1.1.146 | 0.448 | |
3fco | IIG | Corticosteroid 11-beta-dehydrogenase isozyme 1 | 1.1.1.146 | 0.448 | |
4xld | BRL | Peroxisome proliferator-activated receptor gamma | / | 0.448 | |
1phg | MYT | Camphor 5-monooxygenase | 1.14.15.1 | 0.447 | |
4c7k | NAP | Corticosteroid 11-beta-dehydrogenase isozyme 1 | 1.1.1.146 | 0.447 | |
4jib | 1L6 | cGMP-dependent 3',5'-cyclic phosphodiesterase | 3.1.4.17 | 0.447 | |
4o70 | 1QK | Bromodomain-containing protein 4 | / | 0.446 | |
4l9k | EHF | Serum albumin | / | 0.445 | |
1iyz | NDP | Probable quinone oxidoreductase | / | 0.442 | |
4tuv | CPZ | Cytochrome P450 119 | 1.14 | 0.442 | |
2y1o | T26 | UDP-N-acetylmuramoylalanine--D-glutamate ligase | 6.3.2.9 | 0.441 |