MolNFT v1 · #275209 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q89AU4)
Q89AU4: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q89AU4)”. 8 pockets (best druggability 0.55). MolNFT v1 #275209 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q89AU4
- Type
- protein
- Length
- 597 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCb401f8eaBf68E8414EA024E2c64eaF424A02547
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- Q89AU4
- Pockets
- 8 · best druggability 0.55
Structure
1 distinct chain · 44% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 597 | 44% helix, 16% strand | Q89AU4 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 257 | 0.55 | 0.77 | 36 | empty |
| 2 | 131 | 0.54 | 0.81 | 20 | empty |
| 3 | 154 | 0.51 | 0.79 | 19 | empty |
| 4 | 62 | 0.47 | 0.84 | 16 | empty |
| 5 | 129 | 0.47 | 0.78 | 19 | 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 Q89AU4
- Elsewhere: UniProt Q89AU4 · AlphaFold DB Q89AU4
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