MolNFT v1 · #275350 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C (A0K921)
A0K921: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C (A0K921)”. 1 pocket (best druggability 0.31). MolNFT v1 #275350 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0K921
- Type
- protein
- Length
- 200 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- NADH-quinone oxidoreductase subunit C
- UniProt
- A0K921
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 23% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C | protein | 200 | 23% helix, 28% strand | A0K921 |
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 | 56 | 0.31 | 0.76 | 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 A0K921
- Elsewhere: UniProt A0K921 · AlphaFold DB A0K921
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