UniProt G0RZG1
Rix7 (G0RZG1)
Rix7 (UniProt G0RZG1): 8 experimental structures on GenesisL1, 4 ligands bound, 80 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- G0RZG1
- Protein
- Rix7
- Experimental structures
- 8
- Predicted models
- 0
- Ligands
- 4
- Pockets
- 80 · 4 records with a druggable one
Structures
8 records of G0RZG1 in the MolNFT archive: 8 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6MAT | Cryo-EM structure of the essential ribosome assembly AAA-ATPase Rix7 | electron microscopy | A, B, C, D, E, F | ATP | 20 (best 0.82) |
| 6MAT | Cryo-EM structure of the essential ribosome assembly aaa-ATPase RIX7 | electron microscopy | A, B, C, D, E, F | ATP | — |
| 7SWL | CryoEM structure of the N-terminal-deleted Rix7 AAA-ATPase | electron microscopy | A, B, C, D, E, F | ATP, MG, ADP | 20 (best 0.80) |
| 7SWL | Cryoem structure of the N-terminal-deleted RIX7 aaa-ATPase | electron microscopy | A, B, C, D, E, F | ATP, MG, ADP | — |
| 7T0V | CryoEM structure of the crosslinked Rix7 AAA-ATPase | electron microscopy | A, B, C, D, E, F | ATP, MG, ADP | 20 (best 0.83) |
| 7T0V | Cryoem structure of the crosslinked RIX7 aaa-ATPase | electron microscopy | A, B, C, D, E, F | ATP, MG, ADP | — |
| 7T3I | CryoEM structure of the Rix7 D2 Walker B mutant | electron microscopy | A, B, C, D, E, F | ATP, PO4 | 20 (best 0.84) |
| 7T3I | Cryoem structure of the RIX7 D2 walker B mutant | electron microscopy | A, B, C, D, E, F | ATP, PO4 | — |
Ligands
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.