MolNFT v1 · #261173 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit K, chloroplastic (Q33C30)
Q33C30: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit K, chloroplastic (Q33C30)”. 1 pocket (best druggability 0.37). MolNFT v1 #261173 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q33C30
- Type
- protein
- Length
- 225 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x39503d07CAEBE301c26d2951764fa147CEd0a274
- Molecule
- NAD(P)H-quinone oxidoreductase subunit K, chloroplastic
- UniProt
- Q33C30
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 37% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit K, chloroplastic | protein | 225 | 37% helix, 8% strand | Q33C30 |
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 | 109 | 0.37 | 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 Q33C30
- Elsewhere: UniProt Q33C30 · AlphaFold DB Q33C30
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