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 |
|---|---|---|---|
| 4yao | 2AM | NADPH--cytochrome P450 reductase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4yao | 2AM | NADPH--cytochrome P450 reductase | / | 1.000 | |
| 4yaw | 2AM | NADPH--cytochrome P450 reductase | / | 0.637 | |
| 4y7c | NAP | NADPH--cytochrome P450 reductase | / | 0.631 | |
| 4yal | 2AM | NADPH--cytochrome P450 reductase | / | 0.616 | |
| 1amo | NAP | NADPH--cytochrome P450 reductase | / | 0.615 | |
| 4y9u | NAP | NADPH--cytochrome P450 reductase | / | 0.615 | |
| 4y9r | NAP | NADPH--cytochrome P450 reductase | / | 0.601 | |
| 4yau | 2AM | NADPH--cytochrome P450 reductase | / | 0.601 | |
| 4yaf | 2AM | NADPH--cytochrome P450 reductase | / | 0.562 | |
| 3qfs | NAP | NADPH--cytochrome P450 reductase | / | 0.534 | |
| 3qfc | NAP | NADPH--cytochrome P450 reductase | / | 0.516 | |
| 3qfr | NAP | NADPH--cytochrome P450 reductase | / | 0.510 | |
| 3qe2 | NAP | NADPH--cytochrome P450 reductase | / | 0.501 | |
| 2bpo | NAP | NADPH--cytochrome P450 reductase | / | 0.492 | |
| 2bf4 | NAP | NADPH--cytochrome P450 reductase | / | 0.485 | |
| 1je1 | GMP | Purine nucleoside phosphorylase | / | 0.483 | |
| 2jiz | ANP | ATP synthase subunit beta, mitochondrial | 3.6.3.14 | 0.479 | |
| 1ja1 | NAP | NADPH--cytochrome P450 reductase | / | 0.478 | |
| 4dan | 2FA | Purine nucleoside phosphorylase DeoD-type | 2.4.2.1 | 0.467 | |
| 4x7z | ZM3 | Mycinamicin III 3''-O-methyltransferase | 2.1.1.237 | 0.463 | |
| 1vbm | YSA | Tyrosine--tRNA ligase | 6.1.1.1 | 0.462 | |
| 3ojx | NAP | NADPH--cytochrome P450 reductase | / | 0.456 | |
| 2rdn | 1PL | 1-deoxypentalenic acid 11-beta-hydroxylase | 1.14.11.35 | 0.455 | |
| 3jyo | NAD | Quinate/shikimate dehydrogenase (NAD(+)) | / | 0.455 | |
| 4x81 | MVI | Mycinamicin III 3''-O-methyltransferase | 2.1.1.237 | 0.455 | |
| 1y2c | 3DE | cAMP-specific 3',5'-cyclic phosphodiesterase 4D | 3.1.4.53 | 0.454 | |
| 4xwt | U5P | Ribonuclease J | / | 0.454 | |
| 1iol | EST | Estradiol 17-beta-dehydrogenase 1 | 1.1.1.62 | 0.453 | |
| 1jra | FAD | FAD-linked sulfhydryl oxidase ERV2 | 1.8.3.2 | 0.453 | |
| 1nuq | NXX | Nicotinamide/nicotinic acid mononucleotide adenylyltransferase 3 | / | 0.451 | |
| 2jj2 | ANP | ATP synthase subunit beta, mitochondrial | 3.6.3.14 | 0.451 | |
| 3t4e | NAD | Quinate/shikimate dehydrogenase | / | 0.450 | |
| 1m8j | NAD | Nicotinamide-nucleotide adenylyltransferase | 2.7.7.1 | 0.448 | |
| 2ed3 | SAH | Diphthine synthase | / | 0.448 | |
| 2oxn | OAN | Beta-hexosaminidase | / | 0.448 | |
| 4kp6 | 1S1 | cAMP-specific 3',5'-cyclic phosphodiesterase 4B | 3.1.4.53 | 0.448 | |
| 4ocp | ADP | N-acetylhexosamine 1-kinase | 2.7.1.162 | 0.448 | |
| 3ozd | 4CT | S-methyl-5'-thioadenosine phosphorylase | / | 0.447 | |
| 2y1o | T26 | UDP-N-acetylmuramoylalanine--D-glutamate ligase | 6.3.2.9 | 0.446 | |
| 3rba | COD | Phosphopantetheine adenylyltransferase | / | 0.446 | |
| 1nuu | NAD | Nicotinamide/nicotinic acid mononucleotide adenylyltransferase 3 | / | 0.443 | |
| 4fhf | 0TT | Spore photoproduct lyase | / | 0.443 | |
| 4j7h | TRH | PCZA361.3 | / | 0.443 | |
| 2rqf | JH3 | Hemolymph juvenile hormone binding protein | / | 0.442 | |
| 2bn4 | NAP | NADPH--cytochrome P450 reductase | / | 0.441 | |
| 2ouu | 35G | cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A | 3.1.4.17 | 0.441 | |
| 1c7o | PPG | Hemolysin | / | 0.440 | |
| 4bfz | ZVZ | Pantothenate kinase | 2.7.1.33 | 0.440 |