MolNFT v1 · #275314 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q669A2)
Q669A2: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q669A2)”. 8 pockets (best druggability 0.69). MolNFT v1 #275314 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q669A2
- Type
- protein
- Length
- 598 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0bA6797A653FEB253174C6e56A7ad3807e73357A
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- Q669A2
- Pockets
- 8 · best druggability 0.69
Structure
1 distinct chain · 41% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 598 | 41% helix, 17% strand | Q669A2 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 552 | 0.69 | 0.79 | 40 | empty |
| 2 | 223 | 0.62 | 0.82 | 26 | empty |
| 3 | 165 | 0.50 | 0.77 | 21 | empty |
| 4 | 61 | 0.49 | 0.85 | 17 | empty |
| 5 | 106 | 0.44 | 0.78 | 25 | 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 Q669A2
- Elsewhere: UniProt Q669A2 · AlphaFold DB Q669A2
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