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 |
---|---|---|---|
3pm0 | BHF | Cytochrome P450 1B1 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
3pm0 | BHF | Cytochrome P450 1B1 | / | 1.000 | |
4i8v | BHF | Cytochrome P450 1A1 | 1.14.14.1 | 0.565 | |
4nkv | AER | Steroid 17-alpha-hydroxylase/17,20 lyase | / | 0.530 | |
4nky | 3QZ | Steroid 17-alpha-hydroxylase/17,20 lyase | / | 0.529 | |
4j6c | STR | Cytochrome P450 monooxygenase | / | 0.523 | |
4j6b | PLO | Cytochrome P450 monooxygenase | / | 0.514 | |
3ruk | AER | Steroid 17-alpha-hydroxylase/17,20 lyase | / | 0.513 | |
4ejg | NCT | Cytochrome P450 2A13 | 1.14.14.1 | 0.493 | |
3qm4 | PN0 | Cytochrome P450 2D6 | / | 0.490 | |
4ejh | 0QA | Cytochrome P450 2A13 | 1.14.14.1 | 0.487 | |
2ca0 | PXI | Cytochrome P450 monooxygenase PikC | / | 0.484 | |
4jbt | ASD | Cytochrome P450 monooxygenase | / | 0.483 | |
4r20 | AER | Cytochrome P450 family 17 polypeptide 2 | / | 0.478 | |
3tda | PN0 | Cytochrome P450 2D6 | / | 0.476 | |
4r21 | STR | Cytochrome P450 family 17 polypeptide 2 | / | 0.472 | |
3a1l | 2CC | Cytochrome P450 | / | 0.471 | |
4j6d | TES | Cytochrome P450 monooxygenase | / | 0.470 | |
2vzm | NRB | Cytochrome P450 monooxygenase PikC | / | 0.466 | |
2z3u | CRR | Cytochrome P450 | / | 0.464 | |
4y8w | STR | Steroid 21-hydroxylase | / | 0.464 | |
2has | C3O | Vitamin D3 receptor | / | 0.460 | |
3t3q | 9PL | Cytochrome P450 2A6 | 1.14.13 | 0.460 | |
1iid | NHM | Glycylpeptide N-tetradecanoyltransferase | 2.3.1.97 | 0.459 | |
2c7x | NRB | Cytochrome P450 monooxygenase PikC | / | 0.459 | |
3hdm | MMG | Serine/threonine-protein kinase Sgk1 | 2.7.11.1 | 0.458 | |
1yin | CM3 | Estrogen receptor | / | 0.456 | |
1bk0 | ACV | Isopenicillin N synthase | 1.21.3.1 | 0.455 | |
1guf | NDP | Enoyl-[acyl-carrier-protein] reductase 1, mitochondrial | 1.3.1.10 | 0.453 | |
4rup | H97 | Vitamin D3 receptor A | / | 0.452 | |
2bxo | OPB | Serum albumin | / | 0.451 | |
3k4n | FAD | Pyranose 2-oxidase | / | 0.451 | |
3q44 | D50 | M1 family aminopeptidase | 3.4.11 | 0.451 | |
4xld | BRL | Peroxisome proliferator-activated receptor gamma | / | 0.450 | |
3p6p | A6B | Camphor 5-monooxygenase | 1.14.15.1 | 0.449 | |
1t1r | IMB | 1-deoxy-D-xylulose 5-phosphate reductoisomerase | 1.1.1.267 | 0.447 | |
2hb7 | O1C | Vitamin D3 receptor | / | 0.447 | |
2qo4 | CHD | Fatty acid-binding protein 10-A, liver basic | / | 0.447 | |
3zk5 | Z18 | Cytochrome P450 monooxygenase PikC | / | 0.447 | |
4ia2 | BIV | Vitamin D3 receptor A | / | 0.447 | |
4enh | FVX | Cholesterol 24-hydroxylase | / | 0.446 | |
2ntj | P1H | Enoyl-[acyl-carrier-protein] reductase [NADH] | 1.3.1.9 | 0.445 | |
2ykc | YKC | Heat shock protein HSP 90-alpha | / | 0.445 | |
3dl9 | V2H | Vitamin D 25-hydroxylase | / | 0.445 | |
4b7s | QLE | Cytochrome P450 monooxygenase PikC | / | 0.445 | |
4jaz | STL | Peroxisome proliferator-activated receptor gamma | / | 0.445 | |
1rf9 | DBR | Camphor 5-monooxygenase | 1.14.15.1 | 0.444 | |
3tk3 | CPZ | Cytochrome P450 2B4 | 1.14.14.1 | 0.444 | |
2w9s | TOP | Dihydrofolate reductase type 1 from Tn4003 | 1.5.1.3 | 0.443 | |
3p6o | ETG | Camphor 5-monooxygenase | 1.14.15.1 | 0.443 | |
3zky | WT4 | Isopenicillin N synthase | 1.21.3.1 | 0.443 | |
4hw3 | 19G | Induced myeloid leukemia cell differentiation protein Mcl-1 | / | 0.443 | |
4jib | 1L6 | cGMP-dependent 3',5'-cyclic phosphodiesterase | 3.1.4.17 | 0.443 | |
4ruo | BIV | Vitamin D3 receptor A | / | 0.443 | |
3w0a | DS5 | Vitamin D3 receptor | / | 0.442 | |
4ktl | 1CQ | Cytochrome P450 | / | 0.442 | |
3flk | NAI | Tartrate dehydrogenase/decarboxylase | 1.1.1.93 | 0.441 | |
3zkp | ERB | Erythromycin C-12 hydroxylase | 1.14.13.154 | 0.441 | |
1zid | ZID | Enoyl-[acyl-carrier-protein] reductase [NADH] | 1.3.1.9 | 0.440 | |
2pr2 | DG1 | Enoyl-[acyl-carrier-protein] reductase [NADH] | 1.3.1.9 | 0.440 | |
3jyn | NDP | Quinone oxidoreductase | / | 0.440 | |
4l9q | 9TP | Serum albumin | / | 0.440 | |
4ly9 | 1YY | Glucokinase regulatory protein | / | 0.440 |