UniProt Q6J4G7
Green-light absorbing proteorhodopsin (Q6J4G7)
Green-light absorbing proteorhodopsin (UniProt Q6J4G7): 5 experimental structures on GenesisL1, 2 ligands bound, 76 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q6J4G7
- Protein
- Green-light absorbing proteorhodopsin
- Experimental structures
- 5
- Predicted models
- 0
- Ligands
- 2
- Pockets
- 76 · 4 records with a druggable one
Structures
5 records of Q6J4G7 in the MolNFT archive: 5 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7B03 | Cryo-EM structure of the green-light absorbing proteorhodopsin | electron microscopy | A, B, C, D, E | RET | 20 (best 0.80) |
| 7B03 | Cryo-EM structure of the green-light absorbing proteorhodopsin | electron microscopy | A, B, C, D, E | RET | — |
| 8CNK | Cryo-EM structure of retinal-free proteoopsin bound to decanoate | electron microscopy | A, B, C, D, E | DKA | 16 (best 0.79) |
| 8CQC | Cryo-EM structure of pentameric proteorhodopsin A18L mutant | electron microscopy | A, B, C, D, E | RET | 20 (best 0.80) |
| 8CQD | Cryo-EM structure of hexameric proteorhodopsin A18L mutant | electron microscopy | A, B, C, E, F, D | RET | 20 (best 0.82) |
Ligands
Elsewhere
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