MolNFT v1 · #275324 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C (Q0A777)
Q0A777: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C (Q0A777)”. 4 pockets (best druggability 0.42). MolNFT v1 #275324 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0A777
- Type
- protein
- Length
- 247 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x52c78725AFC9d48D15F59Ad16EF89e5653209d57
- Molecule
- NADH-quinone oxidoreductase subunit C
- UniProt
- Q0A777
- Pockets
- 4 · best druggability 0.42
Structure
1 distinct chain · 22% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C | protein | 247 | 22% helix, 23% strand | Q0A777 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 83 | 0.42 | 0.79 | 16 | empty |
| 2 | 85 | 0.32 | 0.73 | 18 | empty |
| 3 | 60 | 0.31 | 0.75 | 16 | empty |
| 4 | 61 | 0.31 | 0.75 | 18 | 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 Q0A777
- Elsewhere: UniProt Q0A777 · AlphaFold DB Q0A777
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