MolNFT v1 · #275200 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q8A0F6)
Q8A0F6: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q8A0F6)”. 6 pockets (best druggability 0.61). MolNFT v1 #275200 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8A0F6
- Type
- protein
- Length
- 530 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x724F204c1F271291cea502F5A6A3FF63e4D5d7DE
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- Q8A0F6
- Pockets
- 6 · best druggability 0.61
Structure
1 distinct chain · 41% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 530 | 41% helix, 18% strand | Q8A0F6 |
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 | 279 | 0.61 | 0.80 | 48 | empty |
| 2 | 235 | 0.55 | 0.78 | 26 | empty |
| 3 | 74 | 0.51 | 0.85 | 20 | empty |
| 4 | 76 | 0.40 | 0.78 | 18 | empty |
| 5 | 83 | 0.39 | 0.77 | 12 | 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 Q8A0F6
- Elsewhere: UniProt Q8A0F6 · AlphaFold DB Q8A0F6
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