UniProt P49597
P49597
P49597 (UniProt P49597): 7 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P49597
- Experimental structures
- 7
- Predicted models
- 0
Structures
7 records of P49597 in the MolNFT archive: 7 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3JRQ | Crystal structure of (+)-ABA-bound PYL1 in complex with ABI1 | x-ray diffraction | A | — | — |
| 3JRQ | Crystal structure of (+)-aba-bound PYL1 in complex with ABI1 | x-ray diffraction | A | — | — |
| 3KDJ | Complex structure of (+)-ABA-bound PYL1 and ABI1 | x-ray diffraction | B | — | — |
| 3KDJ | Complex structure of (+)-aba-bound PYL1 and ABI1 | x-ray diffraction | B | — | — |
| 3NMN | Crystal structure of pyrabactin-bound abscisic acid receptor PYL1 in complex with type 2C protein… | x-ray diffraction | B, D | — | — |
| 3NMN | Crystal structure of pyrabactin-bound abscisic acid receptor PYL1 in complex with type 2C protein… | x-ray diffraction | B, D | — | — |
| P49597 | AlphaFold monomer V2.0 prediction for protein phosphatase 2C 56 (P49597) | — | — | — |
Elsewhere
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