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 |
---|---|---|---|
3w0g | W07 | Vitamin D3 receptor |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
3w0g | W07 | Vitamin D3 receptor | / | 1.000 | |
3vt3 | VDX | Vitamin D3 receptor | / | 0.724 | |
3w0j | T08 | Vitamin D3 receptor | / | 0.713 | |
2zlc | VDX | Vitamin D3 receptor | / | 0.703 | |
2zl9 | VDA | Vitamin D3 receptor | / | 0.701 | |
3vt4 | 5YI | Vitamin D3 receptor | / | 0.701 | |
3vt6 | 5YI | Vitamin D3 receptor | / | 0.690 | |
2zla | VDB | Vitamin D3 receptor | / | 0.680 | |
3vt5 | YI2 | Vitamin D3 receptor | / | 0.674 | |
4g1d | 0VK | Vitamin D3 receptor A | / | 0.667 | |
3w0h | W12 | Vitamin D3 receptor | / | 0.657 | |
4ia7 | BIV | Vitamin D3 receptor A | / | 0.657 | |
3vrt | YS2 | Vitamin D3 receptor | / | 0.654 | |
3w5p | 4OA | Vitamin D3 receptor | / | 0.653 | |
3w0i | O11 | Vitamin D3 receptor | / | 0.651 | |
2hcd | BIV | Vitamin D3 receptor A | / | 0.641 | |
1ie8 | KH1 | Vitamin D3 receptor | / | 0.640 | |
1s19 | MC9 | Vitamin D3 receptor | / | 0.640 | |
4ite | TEY | Vitamin D3 receptor | / | 0.640 | |
3vtd | TKD | Vitamin D3 receptor | / | 0.638 | |
4ia3 | BIV | Vitamin D3 receptor A | / | 0.638 | |
1txi | TX5 | Vitamin D3 receptor | / | 0.635 | |
4fhi | 0S4 | Vitamin D3 receptor A | / | 0.635 | |
3vrv | YSD | Vitamin D3 receptor | / | 0.634 | |
3vrw | YS5 | Vitamin D3 receptor | / | 0.634 | |
3vtb | TKA | Vitamin D3 receptor | / | 0.634 | |
4ia1 | BIV | Vitamin D3 receptor A | / | 0.633 | |
1rk3 | VDX | Vitamin D3 receptor | / | 0.631 | |
4fhh | 0U3 | Vitamin D3 receptor A | / | 0.631 | |
4itf | TFY | Vitamin D3 receptor | / | 0.631 | |
3w0a | DS5 | Vitamin D3 receptor | / | 0.627 | |
3w5r | LOA | Vitamin D3 receptor | / | 0.626 | |
4g1y | 0VO | Vitamin D3 receptor A | / | 0.626 | |
3vru | YS3 | Vitamin D3 receptor | / | 0.625 | |
4g1z | 0VP | Vitamin D3 receptor A | / | 0.623 | |
4ruo | BIV | Vitamin D3 receptor A | / | 0.622 | |
3a78 | 3EV | Vitamin D3 receptor | / | 0.620 | |
3kpz | ZNE | Vitamin D3 receptor | / | 0.620 | |
4g20 | 484 | Vitamin D3 receptor A | / | 0.620 | |
4g21 | 0VP | Vitamin D3 receptor A | / | 0.620 | |
2o4r | VD5 | Vitamin D3 receptor | / | 0.619 | |
1db1 | VDX | Vitamin D3 receptor | / | 0.618 | |
4g2h | 0VQ | Vitamin D3 receptor A | / | 0.616 | |
2ham | C33 | Vitamin D3 receptor | / | 0.614 | |
1rkh | VD2 | Vitamin D3 receptor | / | 0.613 | |
3dr1 | C5D | Vitamin D3 receptor A | / | 0.612 | |
2hb7 | O1C | Vitamin D3 receptor | / | 0.611 | |
3w0c | 6DS | Vitamin D3 receptor | / | 0.610 | |
3w5q | 3KL | Vitamin D3 receptor | / | 0.608 | |
2har | OCC | Vitamin D3 receptor | / | 0.607 | |
3w0y | DS4 | Vitamin D3 receptor | / | 0.606 | |
3w5t | LHP | Vitamin D3 receptor | / | 0.605 | |
1ie9 | VDX | Vitamin D3 receptor | / | 0.604 | |
2o4j | VD4 | Vitamin D3 receptor | / | 0.600 | |
2hb8 | MVD | Vitamin D3 receptor | / | 0.598 | |
2has | C3O | Vitamin D3 receptor | / | 0.595 | |
1s0z | EB1 | Vitamin D3 receptor | / | 0.594 | |
1rjk | VDZ | Vitamin D3 receptor | / | 0.592 | |
4rup | H97 | Vitamin D3 receptor A | / | 0.592 | |
1rkg | VD1 | Vitamin D3 receptor | / | 0.590 | |
2hbh | XE4 | Vitamin D3 receptor A | / | 0.590 | |
4ia2 | BIV | Vitamin D3 receptor A | / | 0.585 | |
4ruj | VDX | Vitamin D3 receptor A | / | 0.585 | |
2hc4 | VDX | Vitamin D3 receptor A | / | 0.578 | |
4q0a | 4OA | Vitamin D3 receptor A | / | 0.574 | |
3vtc | TK3 | Vitamin D3 receptor | / | 0.568 | |
3vt8 | YI3 | Vitamin D3 receptor | / | 0.558 | |
3m7r | VDX | Vitamin D3 receptor | / | 0.554 | |
3vt7 | VDX | Vitamin D3 receptor | / | 0.554 | |
3vt9 | YI4 | Vitamin D3 receptor | / | 0.547 | |
1qbg | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.482 | |
4g2i | 0VQ | Vitamin D3 receptor | / | 0.472 | |
1d4a | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.466 | |
4nxu | ADP | Mitochondrial dynamics protein MID51 | / | 0.463 | |
3b6z | CO7 | Enoyl reductase LovC | 1 | 0.454 | |
1kbq | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.450 | |
1cf3 | FAD | Glucose oxidase | 1.1.3.4 | 0.448 | |
2jn3 | JN3 | Fatty acid-binding protein, liver | / | 0.448 | |
5a4k | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.448 | |
3b70 | NAP | Enoyl reductase LovC | 1 | 0.447 | |
4uym | VOR | 14-alpha sterol demethylase Cyp51B | / | 0.447 | |
1h69 | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.445 | |
1kbo | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.445 | |
2bel | CBO | Corticosteroid 11-beta-dehydrogenase isozyme 1 | 1.1.1.146 | 0.445 | |
2p5u | NAD | UDP-glucose 4-epimerase | / | 0.445 | |
4iah | 1DX | Alr2278 protein | / | 0.445 | |
3k4n | FAD | Pyranose 2-oxidase | / | 0.444 | |
3qm4 | PN0 | Cytochrome P450 2D6 | / | 0.444 | |
4o70 | 1QK | Bromodomain-containing protein 4 | / | 0.444 | |
1osv | CHC | Bile acid receptor | / | 0.442 | |
4hfr | 14M | Corticosteroid 11-beta-dehydrogenase isozyme 1 | 1.1.1.146 | 0.442 | |
4jlj | 1NM | Deoxycytidine kinase | 2.7.1.74 | 0.442 | |
5k2b | ZMA | Adenosine receptor A2a | / | 0.442 | |
2pr2 | DG1 | Enoyl-[acyl-carrier-protein] reductase [NADH] | 1.3.1.9 | 0.441 | |
2om9 | AJA | Peroxisome proliferator-activated receptor gamma | / | 0.440 | |
4l9k | EHF | Serum albumin | / | 0.440 |