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 |
|---|---|---|---|
| 5jtb | ZMA | Adenosine receptor A2a |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 5jtb | ZMA | Adenosine receptor A2a | / | 1.000 | |
| 5k2d | ZMA | Adenosine receptor A2a | / | 0.683 | |
| 5k2b | ZMA | Adenosine receptor A2a | / | 0.677 | |
| 5k2c | ZMA | Adenosine receptor A2a | / | 0.674 | |
| 5uvi | ZMA | Adenosine receptor A2a | / | 0.657 | |
| 5k2a | ZMA | Adenosine receptor A2a | / | 0.654 | |
| 4eiy | ZMA | Adenosine receptor A2a | / | 0.640 | |
| 5iua | 6DX | Adenosine receptor A2a | / | 0.638 | |
| 5iu8 | 6DZ | Adenosine receptor A2a | / | 0.637 | |
| 3eml | ZMA | Adenosine receptor A2a | / | 0.627 | |
| 5iub | CLR | Adenosine receptor A2a | / | 0.595 | |
| 5iu4 | ZMA | Adenosine receptor A2a | / | 0.576 | |
| 4ug2 | NGI | Adenosine receptor A2a | / | 0.530 | |
| 4uhr | NGI | Adenosine receptor A2a | / | 0.524 | |
| 5g53 | NEC | Adenosine receptor A2a | / | 0.518 | |
| 3vg9 | ZMA | Adenosine receptor A2a | / | 0.494 | |
| 4iaq | 2GM | 5-hydroxytryptamine receptor 1B | / | 0.477 | |
| 2hcd | BIV | Vitamin D3 receptor A | / | 0.470 | |
| 3qm4 | PN0 | Cytochrome P450 2D6 | / | 0.467 | |
| 3vt6 | 5YI | Vitamin D3 receptor | / | 0.465 | |
| 4r20 | AER | Cytochrome P450 family 17 polypeptide 2 | / | 0.463 | |
| 2xc3 | RT8 | Steroid C26-monooxygenase | 1.14.13.141 | 0.462 | |
| 2zb8 | IMN | Prostaglandin reductase 2 | 1.3.1.48 | 0.460 | |
| 3qwb | NDP | Probable quinone oxidoreductase | 1.6.5.5 | 0.460 | |
| 3pwh | ZMA | Adenosine receptor A2a | / | 0.460 | |
| 2o4r | VD5 | Vitamin D3 receptor | / | 0.457 | |
| 3vt5 | YI2 | Vitamin D3 receptor | / | 0.457 | |
| 4ia3 | BIV | Vitamin D3 receptor A | / | 0.457 | |
| 4g1d | 0VK | Vitamin D3 receptor A | / | 0.456 | |
| 2ydv | NEC | Adenosine receptor A2a | / | 0.455 | |
| 2zl9 | VDA | Vitamin D3 receptor | / | 0.454 | |
| 1siq | FAD | Glutaryl-CoA dehydrogenase, mitochondrial | 1.3.8.6 | 0.453 | |
| 4cjx | 9L9 | C-1-tetrahydrofolate synthase, cytoplasmic, putative | / | 0.453 | |
| 2zla | VDB | Vitamin D3 receptor | / | 0.452 | |
| 3tda | PN0 | Cytochrome P450 2D6 | / | 0.452 | |
| 3vtd | TKD | Vitamin D3 receptor | / | 0.451 | |
| 1db1 | VDX | Vitamin D3 receptor | / | 0.450 | |
| 1so2 | 666 | cGMP-inhibited 3',5'-cyclic phosphodiesterase B | 3.1.4.17 | 0.450 | |
| 2e48 | FAD | D-amino-acid oxidase | 1.4.3.3 | 0.450 | |
| 3vt4 | 5YI | Vitamin D3 receptor | / | 0.450 | |
| 4r21 | STR | Cytochrome P450 family 17 polypeptide 2 | / | 0.450 | |
| 4ruo | BIV | Vitamin D3 receptor A | / | 0.450 | |
| 3ctj | 320 | Hepatocyte growth factor receptor | 2.7.10.1 | 0.449 | |
| 4wo5 | 324 | Serine/threonine-protein kinase B-raf | 2.7.11.1 | 0.449 | |
| 2nv6 | ZID | Enoyl-[acyl-carrier-protein] reductase [NADH] | 1.3.1.9 | 0.448 | |
| 4equ | G6I | Serine/threonine-protein kinase 10 | 2.7.11.1 | 0.448 | |
| 4m87 | NAD | Enoyl-[acyl-carrier-protein] reductase [NADH] | / | 0.448 | |
| 3abi | NAD | Uncharacterized protein | / | 0.447 | |
| 3is9 | AC7 | Gag-Pol polyprotein | 2.7.7.49 | 0.447 | |
| 2dvl | FAD | Acyl-CoA dehydrogenase | / | 0.446 | |
| 3dr1 | C5D | Vitamin D3 receptor A | / | 0.445 | |
| 3ds6 | A17 | Mitogen-activated protein kinase 14 | / | 0.445 | |
| 1blz | ACV | Isopenicillin N synthase | 1.21.3.1 | 0.444 | |
| 1tw2 | ERT | Carminomycin 4-O-methyltransferase DnrK | 2.1.1.292 | 0.444 | |
| 3w0h | W12 | Vitamin D3 receptor | / | 0.444 | |
| 5hs1 | VOR | Lanosterol 14-alpha demethylase | / | 0.444 | |
| 3qak | UKA | Adenosine receptor A2a | / | 0.444 | |
| 1p8d | CO1 | Oxysterols receptor LXR-beta | / | 0.443 | |
| 1txi | TX5 | Vitamin D3 receptor | / | 0.443 | |
| 3mpi | FAD | Glutaryl-CoA dehydrogenase | 1.3.99.32 | 0.443 | |
| 1iyz | NDP | Probable quinone oxidoreductase | / | 0.442 | |
| 3haz | FAD | Bifunctional protein PutA | / | 0.442 | |
| 3kpz | ZNE | Vitamin D3 receptor | / | 0.442 | |
| 3tub | FPU | Tyrosine-protein kinase SYK | 2.7.10.2 | 0.442 | |
| 1bk0 | ACV | Isopenicillin N synthase | 1.21.3.1 | 0.441 | |
| 4fhi | 0S4 | Vitamin D3 receptor A | / | 0.441 | |
| 4oxy | NAD | Enoyl-[acyl-carrier-protein] reductase [NADH] | 1.3.1.9 | 0.441 | |
| 1rk3 | VDX | Vitamin D3 receptor | / | 0.440 | |
| 3vtb | TKA | Vitamin D3 receptor | / | 0.440 | |
| 3w0y | DS4 | Vitamin D3 receptor | / | 0.440 | |
| 5dp2 | NAP | CurF | / | 0.440 |