MolNFT v1 · #275199 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q64Y08)
Q64Y08: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q64Y08)”. 6 pockets (best druggability 0.59). MolNFT v1 #275199 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q64Y08
- Type
- protein
- Length
- 530 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- Q64Y08
- Pockets
- 6 · best druggability 0.59
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 | Q64Y08 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 69 | 0.59 | 0.89 | 17 | empty |
| 2 | 196 | 0.57 | 0.80 | 38 | empty |
| 3 | 226 | 0.55 | 0.78 | 26 | empty |
| 4 | 183 | 0.54 | 0.79 | 31 | empty |
| 5 | 97 | 0.35 | 0.74 | 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 Q64Y08
- Elsewhere: UniProt Q64Y08 · AlphaFold DB Q64Y08
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