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 |
|---|---|---|---|
| 4lga | A2O | Abscisic acid receptor PYL2 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4lga | A2O | Abscisic acid receptor PYL2 | / | 1.000 | |
| 4lg5 | A1O | Abscisic acid receptor PYL2 | / | 0.639 | |
| 3kdi | A8S | Abscisic acid receptor PYL2 | / | 0.587 | |
| 4oic | A8S | Bet v I allergen-like | / | 0.580 | |
| 3zvu | A8S | Abscisic acid receptor PYR1 | / | 0.578 | |
| 3kdj | A8S | Abscisic acid receptor PYL1 | / | 0.568 | |
| 3k3k | A8S | Abscisic acid receptor PYR1 | / | 0.565 | |
| 3kb3 | A8S | Abscisic acid receptor PYL2 | / | 0.557 | |
| 4ds8 | A8S | Abscisic acid receptor PYL3 | / | 0.551 | |
| 3neg | PYV | Abscisic acid receptor PYL1 | / | 0.548 | |
| 3ujl | A8S | Abscisic acid receptor PYL2 | / | 0.544 | |
| 3w9r | A8S | Abscisic acid receptor PYL9 | / | 0.541 | |
| 4la7 | A1O | Abscisic acid receptor PYL2 | / | 0.535 | |
| 3kb0 | A8S | Abscisic acid receptor PYL2 | / | 0.528 | |
| 4jda | A9S | Abscisic acid receptor PYL3 | / | 0.523 | |
| 3njo | PYV | Abscisic acid receptor PYR1 | / | 0.522 | |
| 3nmp | PYV | Abscisic acid receptor PYL2 | / | 0.515 | |
| 3nmn | PYV | Abscisic acid receptor PYL1 | / | 0.512 | |
| 3nef | PYV | Abscisic acid receptor PYL1 | / | 0.500 | |
| 3ns2 | PYV | Abscisic acid receptor PYL2 | / | 0.499 | |
| 3nj0 | PYV | Abscisic acid receptor PYL2 | / | 0.498 | |
| 4dsc | A8S | Abscisic acid receptor PYL3 | / | 0.496 | |
| 3qn1 | A8S | Abscisic acid receptor PYR1 | / | 0.490 | |
| 3nmh | PYV | Abscisic acid receptor PYL2 | / | 0.489 | |
| 3k90 | A8S | Abscisic acid receptor PYR1 | / | 0.486 | |
| 3nr4 | PYV | Abscisic acid receptor PYL2 | / | 0.483 | |
| 3njo | P2M | Abscisic acid receptor PYR1 | / | 0.473 | |
| 3r6p | A8S | Abscisic acid receptor PYL10 | / | 0.470 | |
| 4kak | 06U | Dihydrofolate reductase | 1.5.1.3 | 0.469 | |
| 3oqu | A8S | Abscisic acid receptor PYL9 | / | 0.466 | |
| 3u8h | BHP | Phospholipase A2, membrane associated | / | 0.461 | |
| 3oji | PYV | Abscisic acid receptor PYL3 | / | 0.459 | |
| 1m8h | 6NI | Nitric oxide synthase, inducible | 1.14.13.39 | 0.457 | |
| 3e7i | B2 | Nitric oxide synthase, inducible | 1.14.13.39 | 0.455 | |
| 3nmv | PYV | Abscisic acid receptor PYL2 | / | 0.455 | |
| 3h3r | 14H | Collagen type IV alpha-3-binding protein | / | 0.449 | |
| 4fjz | 4FJ | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform | 2.7.1.153 | 0.449 | |
| 1m9k | 7NI | Nitric oxide synthase, endothelial | 1.14.13.39 | 0.448 | |
| 1dhi | MTX | Dihydrofolate reductase | 1.5.1.3 | 0.447 | |
| 3ml8 | ML8 | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform | 2.7.1.153 | 0.447 | |
| 3gwf | NAP | Cyclohexanone monooxygenase | / | 0.445 | |
| 5cpb | NAD | Enoyl-[acyl-carrier-protein] reductase [NADH] | 1.3.1.9 | 0.443 | |
| 4hnc | 0UT | Mandelate racemase | / | 0.440 |