MolNFT v1 · #275460 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C (A1VM62)
A1VM62: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C (A1VM62)”. 2 pockets (best druggability 0.37). MolNFT v1 #275460 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1VM62
- Type
- protein
- Length
- 204 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBffB45F145B2d50C65C0bb99786dC601f6D606C0
- Molecule
- NADH-quinone oxidoreductase subunit C
- UniProt
- A1VM62
- Pockets
- 2 · best druggability 0.37
Structure
1 distinct chain · 22% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C | protein | 204 | 22% helix, 28% strand | A1VM62 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 96 | 0.37 | 0.75 | 15 | empty |
| 2 | 60 | 0.31 | 0.75 | 17 | 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 A1VM62
- Elsewhere: UniProt A1VM62 · AlphaFold DB A1VM62
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