MolNFT v1 · #381050 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit E (Q4QJQ3)
Q4QJQ3: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit E (Q4QJQ3)”. 2 pockets (best druggability 0.41). MolNFT v1 #381050 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4QJQ3
- Type
- protein
- Length
- 235 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Ion-translocating oxidoreductase complex subunit E
- UniProt
- Q4QJQ3
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 80% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit E | protein | 235 | 80% helix, 2% strand | Q4QJQ3 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 98 | 0.41 | 0.76 | 16 | empty |
| 2 | 75 | 0.38 | 0.77 | 10 | 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 Q4QJQ3
- Elsewhere: UniProt Q4QJQ3 · AlphaFold DB Q4QJQ3
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