MolNFT v1 · #274756 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B 2 (Q9F2W1)
Q9F2W1: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B 2 (Q9F2W1)”. 1 pocket (best druggability 0.67). MolNFT v1 #274756 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9F2W1
- Type
- protein
- Length
- 232 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- NADH-quinone oxidoreductase subunit B 2
- UniProt
- Q9F2W1
- Pockets
- 1 · best druggability 0.67
Structure
1 distinct chain · 34% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B 2 | protein | 232 | 34% helix, 10% strand | Q9F2W1 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 487 | 0.67 | 0.78 | 58 | 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 Q9F2W1
- Elsewhere: UniProt Q9F2W1 · AlphaFold DB Q9F2W1
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