MolNFT v1 · #261297 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit M (Q7V4E7)
Q7V4E7: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit M (Q7V4E7)”. 2 pockets (best druggability 0.37). MolNFT v1 #261297 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7V4E7
- Type
- protein
- Length
- 115 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa7a8Bd7Dd8aC3831b90C08d397E1a831845f1D28
- Molecule
- NAD(P)H-quinone oxidoreductase subunit M
- UniProt
- Q7V4E7
- Pockets
- 2 · best druggability 0.37
Structure
1 distinct chain · 35% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit M | protein | 115 | 35% helix, 20% strand | Q7V4E7 |
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 | 63 | 0.37 | 0.79 | 16 | empty |
| 2 | 64 | 0.34 | 0.77 | 12 | 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 Q7V4E7
- Elsewhere: UniProt Q7V4E7 · AlphaFold DB Q7V4E7
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