MolNFT v1 · #275436 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C (P9WJH2)
P9WJH2: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C (P9WJH2)”. 1 pocket (best druggability 0.38). MolNFT v1 #275436 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P9WJH2
- Type
- protein
- Length
- 236 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9DA50d019C8E3c2eBF003087C8954415D6674d59
- Molecule
- NADH-quinone oxidoreductase subunit C
- UniProt
- P9WJH2
- Pockets
- 1 · best druggability 0.38
Structure
1 distinct chain · 19% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C | protein | 236 | 19% helix, 24% strand | P9WJH2 |
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 | 75 | 0.38 | 0.77 | 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 P9WJH2
- Elsewhere: UniProt P9WJH2 · AlphaFold DB P9WJH2
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