MolNFT v1 · #380936 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit C (Q7VNT4)
Q7VNT4: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit C (Q7VNT4)”. 2 pockets (best druggability 0.75). MolNFT v1 #380936 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VNT4
- Type
- protein
- Length
- 702 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Ion-translocating oxidoreductase complex subunit C
- UniProt
- Q7VNT4
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 44% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit C | protein | 702 | 44% helix, 13% strand | Q7VNT4 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 966 | 0.75 | 0.78 | 79 | empty |
| 2 | 460 | 0.64 | 0.77 | 34 | 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 Q7VNT4
- Elsewhere: UniProt Q7VNT4 · AlphaFold DB Q7VNT4
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