MolNFT v1 · #381031 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit D (Q66AG7)
Q66AG7: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit D (Q66AG7)”. 3 pockets (best druggability 0.77). MolNFT v1 #381031 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q66AG7
- Type
- protein
- Length
- 351 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x38EB5C873A97281Ed18Da8DA93921002c6195C4D
- Molecule
- Ion-translocating oxidoreductase complex subunit D
- UniProt
- Q66AG7
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 62% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit D | protein | 351 | 62% helix, 2% strand | Q66AG7 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 151 | 0.77 | 0.94 | 31 | empty |
| 2 | 132 | 0.67 | 0.88 | 30 | empty |
| 3 | 53 | 0.50 | 0.86 | 12 | 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 Q66AG7
- Elsewhere: UniProt Q66AG7 · AlphaFold DB Q66AG7
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