MolNFT v1 · #380988 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit D (Q65U34)
Q65U34: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit D (Q65U34)”. 4 pockets (best druggability 0.79). MolNFT v1 #380988 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q65U34
- Type
- protein
- Length
- 354 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbfA6E1D48226760148Fc4D9D0f78495B2Ffa0720
- Molecule
- Ion-translocating oxidoreductase complex subunit D
- UniProt
- Q65U34
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 63% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit D | protein | 354 | 63% helix, 1% strand | Q65U34 |
Pockets
4 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 156 | 0.79 | 0.95 | 28 | empty |
| 2 | 93 | 0.65 | 0.90 | 27 | empty |
| 3 | 73 | 0.55 | 0.87 | 28 | empty |
| 4 | 92 | 0.53 | 0.84 | 16 | 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 Q65U34
- Elsewhere: UniProt Q65U34 · AlphaFold DB Q65U34
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