MolNFT v1 · #261145 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit K (B7KJ51)
B7KJ51: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit K (B7KJ51)”. 1 pocket (best druggability 0.35). MolNFT v1 #261145 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7KJ51
- Type
- protein
- Length
- 247 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2c85861fb629Fbee3DC9f74281A6C51a1178d8d4
- Molecule
- NAD(P)H-quinone oxidoreductase subunit K
- UniProt
- B7KJ51
- Pockets
- 1 · best druggability 0.35
Structure
1 distinct chain · 40% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit K | protein | 247 | 40% helix, 7% strand | B7KJ51 |
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 | 87 | 0.35 | 0.75 | 19 | 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 B7KJ51
- Elsewhere: UniProt B7KJ51 · AlphaFold DB B7KJ51
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