MolNFT v1 · #260732 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit H (Q10VG2)
Q10VG2: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit H (Q10VG2)”. 3 pockets (best druggability 0.48). MolNFT v1 #260732 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q10VG2
- Type
- protein
- Length
- 394 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd69447bcdb555a48f2Dc2c59e2aB5f731ED16CDD
- Molecule
- NAD(P)H-quinone oxidoreductase subunit H
- UniProt
- Q10VG2
- Pockets
- 3 · best druggability 0.48
Structure
1 distinct chain · 49% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit H | protein | 394 | 49% helix, 13% strand | Q10VG2 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 53 | 0.48 | 0.86 | 20 | empty |
| 2 | 79 | 0.43 | 0.80 | 19 | empty |
| 3 | 63 | 0.31 | 0.76 | 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 Q10VG2
- Elsewhere: UniProt Q10VG2 · AlphaFold DB Q10VG2
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