MolNFT v1 · #261213 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit K (B7K0X4)
B7K0X4: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit K (B7K0X4)”. 1 pocket (best druggability 0.42). MolNFT v1 #261213 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7K0X4
- Type
- protein
- Length
- 250 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- NAD(P)H-quinone oxidoreductase subunit K
- UniProt
- B7K0X4
- Pockets
- 1 · best druggability 0.42
Structure
1 distinct chain · 39% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit K | protein | 250 | 39% helix, 7% strand | B7K0X4 |
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 | 112 | 0.42 | 0.77 | 22 | 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 B7K0X4
- Elsewhere: UniProt B7K0X4 · AlphaFold DB B7K0X4
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