MolNFT v1 · #261373 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit O (Q7VE72)
Q7VE72: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit O (Q7VE72)”. 2 pockets (best druggability 0.33). MolNFT v1 #261373 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VE72
- Type
- protein
- Length
- 86 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- NAD(P)H-quinone oxidoreductase subunit O
- UniProt
- Q7VE72
- Pockets
- 2 · best druggability 0.33
Structure
1 distinct chain · 15% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit O | protein | 86 | 15% helix, 27% strand | Q7VE72 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 78 | 0.33 | 0.75 | 17 | empty |
| 2 | 65 | 0.31 | 0.75 | 16 | 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 Q7VE72
- Elsewhere: UniProt Q7VE72 · AlphaFold DB Q7VE72
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