MolNFT v1 · #275290 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (C0Q041)
C0Q041: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (C0Q041)”. 6 pockets (best druggability 0.62). MolNFT v1 #275290 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0Q041
- Type
- protein
- Length
- 600 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4F1A72A98D7421CCeD105210D1757162C6CD2081
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- C0Q041
- Pockets
- 6 · best druggability 0.62
Structure
1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 600 | 42% helix, 17% strand | C0Q041 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 213 | 0.62 | 0.82 | 30 | empty |
| 2 | 342 | 0.58 | 0.76 | 34 | empty |
| 3 | 171 | 0.52 | 0.78 | 19 | empty |
| 4 | 130 | 0.48 | 0.78 | 24 | empty |
| 5 | 57 | 0.47 | 0.85 | 16 | 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 C0Q041
- Elsewhere: UniProt C0Q041 · AlphaFold DB C0Q041
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