MolNFT v1 · #261190 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit K, organellar chromatophore (B1X4R2)
B1X4R2: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit K, organellar chromatophore…”. 1 pocket (best druggability 0.37). MolNFT v1 #261190 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1X4R2
- Type
- protein
- Length
- 246 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- NAD(P)H-quinone oxidoreductase subunit K, organellar chromatophore
- UniProt
- B1X4R2
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 38% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit K, organellar chromatophore | protein | 246 | 38% helix, 7% strand | B1X4R2 |
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 | 92 | 0.37 | 0.76 | 20 | 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 B1X4R2
- Elsewhere: UniProt B1X4R2 · AlphaFold DB B1X4R2
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