MolNFT v1 · #380972 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit D (Q89AW7)
Q89AW7: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit D (Q89AW7)”. 5 pockets (best druggability 0.75). MolNFT v1 #380972 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q89AW7
- Type
- protein
- Length
- 354 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Ion-translocating oxidoreductase complex subunit D
- UniProt
- Q89AW7
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 68% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit D | protein | 354 | 68% helix, 2% strand | Q89AW7 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 71 | 0.75 | 0.98 | 22 | empty |
| 2 | 190 | 0.72 | 0.89 | 36 | empty |
| 3 | 94 | 0.62 | 0.89 | 19 | empty |
| 4 | 75 | 0.47 | 0.82 | 16 | empty |
| 5 | 50 | 0.44 | 0.84 | 14 | 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 Q89AW7
- Elsewhere: UniProt Q89AW7 · AlphaFold DB Q89AW7
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