MolNFT v1 · #260850 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit I (B0JHQ4)
B0JHQ4: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit I (B0JHQ4)”. 2 pockets (best druggability 0.40). MolNFT v1 #260850 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0JHQ4
- Type
- protein
- Length
- 190 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd0F50FFcB725A32341066a3d047628d87754e5f8
- Molecule
- NAD(P)H-quinone oxidoreductase subunit I
- UniProt
- B0JHQ4
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 31% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit I | protein | 190 | 31% helix, 18% strand | B0JHQ4 |
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 | 121 | 0.40 | 0.75 | 18 | empty |
| 2 | 51 | 0.26 | 0.74 | 13 | 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 B0JHQ4
- Elsewhere: UniProt B0JHQ4 · AlphaFold DB B0JHQ4
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