MolNFT v1 · #275017 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (P9WJH0)
P9WJH0: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (P9WJH0)”. 1 pocket (best druggability 0.39). MolNFT v1 #275017 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P9WJH0
- Type
- protein
- Length
- 184 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb31ae201d13A29F9351985f4eeF3179FD9486ab5
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- P9WJH0
- Pockets
- 1 · best druggability 0.39
Structure
1 distinct chain · 43% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 184 | 43% helix, 10% strand | P9WJH0 |
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 | 71 | 0.39 | 0.79 | 14 | 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 P9WJH0
- Elsewhere: UniProt P9WJH0 · AlphaFold DB P9WJH0
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