MolNFT v1 · #275898 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit G (Q7VRV7)
Q7VRV7: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit G (Q7VRV7)”. 16 pockets (best druggability 0.74). MolNFT v1 #275898 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VRV7
- Type
- protein
- Length
- 941 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- NADH-quinone oxidoreductase subunit G
- UniProt
- Q7VRV7
- Pockets
- 16 · best druggability 0.74
Structure
1 distinct chain · 32% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit G | protein | 941 | 32% helix, 19% strand | Q7VRV7 |
Pockets
16 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 814 | 0.74 | 0.79 | 70 | empty |
| 2 | 54 | 0.71 | 0.98 | 17 | empty |
| 3 | 310 | 0.69 | 0.83 | 47 | empty |
| 4 | 176 | 0.65 | 0.85 | 22 | empty |
| 5 | 271 | 0.62 | 0.80 | 44 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q7VRV7
- Elsewhere: UniProt Q7VRV7 · AlphaFold DB Q7VRV7
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