MolNFT v1 · #275906 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit G (P9WIV8)
P9WIV8: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit G (P9WIV8)”. 8 pockets (best druggability 0.85). MolNFT v1 #275906 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P9WIV8
- Type
- protein
- Length
- 806 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- NADH-quinone oxidoreductase subunit G
- UniProt
- P9WIV8
- Pockets
- 8 · best druggability 0.85
Structure
1 distinct chain · 30% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit G | protein | 806 | 30% helix, 21% strand | P9WIV8 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 364 | 0.85 | 0.94 | 60 | empty |
| 2 | 335 | 0.65 | 0.80 | 60 | empty |
| 3 | 92 | 0.62 | 0.89 | 31 | empty |
| 4 | 110 | 0.50 | 0.81 | 25 | empty |
| 5 | 140 | 0.48 | 0.78 | 28 | 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 P9WIV8
- Elsewhere: UniProt P9WIV8 · AlphaFold DB P9WIV8
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