MolNFT v1 · #380930 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit C (Q89AW8)
Q89AW8: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit C (Q89AW8)”. 7 pockets (best druggability 0.79). MolNFT v1 #380930 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q89AW8
- Type
- protein
- Length
- 505 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x816304418663a17d2E2FC49f2FE1B9917201c7e6
- Molecule
- Ion-translocating oxidoreductase complex subunit C
- UniProt
- Q89AW8
- Pockets
- 7 · best druggability 0.79
Structure
1 distinct chain · 43% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit C | protein | 505 | 43% helix, 20% strand | Q89AW8 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 984 | 0.79 | 0.80 | 79 | empty |
| 2 | 484 | 0.59 | 0.74 | 44 | empty |
| 3 | 61 | 0.59 | 0.90 | 18 | empty |
| 4 | 109 | 0.51 | 0.82 | 28 | empty |
| 5 | 81 | 0.44 | 0.80 | 17 | 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 Q89AW8
- Elsewhere: UniProt Q89AW8 · AlphaFold DB Q89AW8
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