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 |
|---|---|---|---|
| 4l98 | LRG | Peroxisome proliferator-activated receptor gamma |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4l98 | LRG | Peroxisome proliferator-activated receptor gamma | / | 1.000 | |
| 1zeo | C01 | Peroxisome proliferator-activated receptor gamma | / | 0.509 | |
| 1k74 | 544 | Peroxisome proliferator-activated receptor gamma | / | 0.489 | |
| 1kkq | 471 | Peroxisome proliferator-activated receptor alpha | / | 0.475 | |
| 4fk8 | FAD | Ferredoxin--NADP reductase | / | 0.464 | |
| 1knu | YPA | Peroxisome proliferator-activated receptor gamma | / | 0.463 | |
| 3gbk | 2PQ | Peroxisome proliferator-activated receptor gamma | / | 0.463 | |
| 4r21 | STR | Cytochrome P450 family 17 polypeptide 2 | / | 0.462 | |
| 2i4j | DRJ | Peroxisome proliferator-activated receptor gamma | / | 0.460 | |
| 2i4z | DRH | Peroxisome proliferator-activated receptor gamma | / | 0.460 | |
| 3qwb | NDP | Probable quinone oxidoreductase | 1.6.5.5 | 0.457 | |
| 2uxo | TAC | HTH-type transcriptional regulator TtgR | / | 0.456 | |
| 2i4p | DRH | Peroxisome proliferator-activated receptor gamma | / | 0.452 | |
| 3vsp | EK8 | Peroxisome proliferator-activated receptor gamma | / | 0.452 | |
| 4q71 | FAD | Bifunctional protein PutA | / | 0.448 | |
| 4q73 | FAD | Bifunctional protein PutA | / | 0.448 | |
| 4zju | NAD | Enoyl-[acyl-carrier-protein] reductase [NADH] | / | 0.445 | |
| 2ywl | FAD | Thioredoxin reductase related protein | / | 0.444 | |
| 4ema | BRL | Peroxisome proliferator-activated receptor gamma | / | 0.444 | |
| 1mkd | ZAR | cAMP-specific 3',5'-cyclic phosphodiesterase 4D | 3.1.4.53 | 0.441 |