MolNFT v1 · #275377 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C (A9N8X1)
A9N8X1: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C (A9N8X1)”. 3 pockets (best druggability 0.42). MolNFT v1 #275377 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9N8X1
- Type
- protein
- Length
- 227 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- NADH-quinone oxidoreductase subunit C
- UniProt
- A9N8X1
- Pockets
- 3 · best druggability 0.42
Structure
1 distinct chain · 19% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C | protein | 227 | 19% helix, 25% strand | A9N8X1 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 123 | 0.42 | 0.76 | 21 | empty |
| 2 | 85 | 0.35 | 0.75 | 17 | empty |
| 3 | 61 | 0.29 | 0.74 | 16 | 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 A9N8X1
- Elsewhere: UniProt A9N8X1 · AlphaFold DB A9N8X1
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