MolNFT v1 · #261134 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit K (B1WZG1)
B1WZG1: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit K (B1WZG1)”. 1 pocket (best druggability 0.32). MolNFT v1 #261134 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1WZG1
- Type
- protein
- Length
- 247 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x04766A502967EAD08B1459294292a6c340B1D867
- Molecule
- NAD(P)H-quinone oxidoreductase subunit K
- UniProt
- B1WZG1
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 43% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit K | protein | 247 | 43% helix, 7% strand | B1WZG1 |
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 | 78 | 0.32 | 0.74 | 15 | 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 B1WZG1
- Elsewhere: UniProt B1WZG1 · AlphaFold DB B1WZG1
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