MolNFT v1 · #381089 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit E (Q7MM86)
Q7MM86: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit E (Q7MM86)”. 3 pockets (best druggability 0.41). MolNFT v1 #381089 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7MM86
- Type
- protein
- Length
- 230 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Ion-translocating oxidoreductase complex subunit E
- UniProt
- Q7MM86
- Pockets
- 3 · best druggability 0.41
Structure
1 distinct chain · 72% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit E | protein | 230 | 72% helix, 2% strand | Q7MM86 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 74 | 0.41 | 0.79 | 14 | empty |
| 2 | 80 | 0.36 | 0.75 | 16 | empty |
| 3 | 51 | 0.27 | 0.74 | 13 | 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 Q7MM86
- Elsewhere: UniProt Q7MM86 · AlphaFold DB Q7MM86
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