UniProt P31356
Rhodopsin (P31356)
Rhodopsin (UniProt P31356): 11 experimental structures on GenesisL1, 5 ligands bound, 6 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P31356
- Protein
- Rhodopsin
- Experimental structures
- 11
- Predicted models
- 0
- Ligands
- 5
- Pockets
- 6 · 1 record with a druggable one
Structures
11 records of P31356 in the MolNFT archive: 11 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2Z73 | Crystal structure of squid rhodopsin | x-ray diffraction | A, B | — | — |
| 2Z73 | Crystal structure of squid rhodopsin | x-ray diffraction | A, B | — | — |
| 2ZIY | Crystal structure of squid rhodopsin | x-ray diffraction | A | — | — |
| 2ZIY | Crystal structure of squid rhodopsin | x-ray diffraction | A | — | — |
| 3AYM | Crystal structure of the batho intermediate of squid rhodopsin | x-ray diffraction | A, B | — | — |
| 3AYM | Crystal structure of the batho intermediate of squid rhodopsin | x-ray diffraction | A, B | — | — |
| 3AYN | Crystal structure of squid isorhodopsin | x-ray diffraction | A, B | — | — |
| 3AYN | Crystal structure of squid isorhodopsin | x-ray diffraction | A, B | — | — |
| 4WW3 | Crystal structure of the lumi intermediate of squid rhodopsin | x-ray diffraction | A, B | RET, PLM, TWT, SO4, PC1 | 6 (best 0.82) |
| 4WW3 | Crystal structure of the lumi intermediate of squid rhodopsin | x-ray diffraction | A, B | — | — |
| P31356 | AlphaFold monomer V2.0 prediction for rhodopsin (P31356) | — | — | — |
Ligands
Elsewhere
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