MolNFT v1 · #275450 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C (Q3J830)
Q3J830: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C (Q3J830)”. 1 pocket (best druggability 0.51). MolNFT v1 #275450 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3J830
- Type
- protein
- Length
- 231 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- NADH-quinone oxidoreductase subunit C
- UniProt
- Q3J830
- Pockets
- 1 · best druggability 0.51
Structure
1 distinct chain · 18% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C | protein | 231 | 18% helix, 26% strand | Q3J830 |
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 | 229 | 0.51 | 0.76 | 31 | 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 Q3J830
- Elsewhere: UniProt Q3J830 · AlphaFold DB Q3J830
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