MolNFT v1 · #276387 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit I (Q7WCU7)
Q7WCU7: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit I (Q7WCU7)”. 1 pocket (best druggability 0.55). MolNFT v1 #276387 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7WCU7
- Type
- protein
- Length
- 162 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x19b99bD7c2cf2e54762916c6259a469b1E8aEC96
- Molecule
- NADH-quinone oxidoreductase subunit I
- UniProt
- Q7WCU7
- Pockets
- 1 · best druggability 0.55
Structure
1 distinct chain · 36% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit I | protein | 162 | 36% helix, 16% strand | Q7WCU7 |
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 | 54 | 0.55 | 0.90 | 18 | 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 Q7WCU7
- Elsewhere: UniProt Q7WCU7 · AlphaFold DB Q7WCU7
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