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 |
|---|---|---|---|
| 4yau | 2AM | NADPH--cytochrome P450 reductase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4yau | 2AM | NADPH--cytochrome P450 reductase | / | 1.000 | |
| 4yaw | 2AM | NADPH--cytochrome P450 reductase | / | 0.661 | |
| 4yal | 2AM | NADPH--cytochrome P450 reductase | / | 0.654 | |
| 1amo | NAP | NADPH--cytochrome P450 reductase | / | 0.615 | |
| 4y9r | NAP | NADPH--cytochrome P450 reductase | / | 0.615 | |
| 4y7c | NAP | NADPH--cytochrome P450 reductase | / | 0.613 | |
| 4y9u | NAP | NADPH--cytochrome P450 reductase | / | 0.578 | |
| 4yaf | 2AM | NADPH--cytochrome P450 reductase | / | 0.549 | |
| 3qfs | NAP | NADPH--cytochrome P450 reductase | / | 0.525 | |
| 3qfc | NAP | NADPH--cytochrome P450 reductase | / | 0.521 | |
| 3qe2 | NAP | NADPH--cytochrome P450 reductase | / | 0.514 | |
| 4yao | 2AM | NADPH--cytochrome P450 reductase | / | 0.511 | |
| 1f20 | NAP | Nitric oxide synthase, brain | 1.14.13.39 | 0.509 | |
| 3qfr | NAP | NADPH--cytochrome P450 reductase | / | 0.506 | |
| 3qft | NAP | NADPH--cytochrome P450 reductase | / | 0.506 | |
| 1ja1 | NAP | NADPH--cytochrome P450 reductase | / | 0.469 | |
| 3ojx | NAP | NADPH--cytochrome P450 reductase | / | 0.467 | |
| 2bpo | NAP | NADPH--cytochrome P450 reductase | / | 0.464 | |
| 1tll | NAP | Nitric oxide synthase, brain | 1.14.13.39 | 0.455 | |
| 3jqp | A2P | Ferredoxin--NADP reductase, apicoplast | / | 0.447 | |
| 2bf4 | NAP | NADPH--cytochrome P450 reductase | / | 0.446 |