MolNFT v1 · #260959 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit I (Q115G6)
Q115G6: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit I (Q115G6)”. 1 pocket (best druggability 0.34). MolNFT v1 #260959 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q115G6
- Type
- protein
- Length
- 209 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x16DAa6a077550712A5E3955F590a002aC60F6B0D
- Molecule
- NAD(P)H-quinone oxidoreductase subunit I
- UniProt
- Q115G6
- Pockets
- 1 · best druggability 0.34
Structure
1 distinct chain · 40% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit I | protein | 209 | 40% helix, 16% strand | Q115G6 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 86 | 0.34 | 0.75 | 21 | 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 Q115G6
- Elsewhere: UniProt Q115G6 · AlphaFold DB Q115G6
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