MolNFT v1 · #381080 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit E (A1RJZ7)
A1RJZ7: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit E (A1RJZ7)”. 2 pockets (best druggability 0.42). MolNFT v1 #381080 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1RJZ7
- Type
- protein
- Length
- 232 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x89365364536602e20ca45Af31c26b1889b622007
- Molecule
- Ion-translocating oxidoreductase complex subunit E
- UniProt
- A1RJZ7
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 69% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit E | protein | 232 | 69% helix, 2% strand | A1RJZ7 |
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 | 97 | 0.42 | 0.77 | 15 | empty |
| 2 | 58 | 0.28 | 0.74 | 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 A1RJZ7
- Elsewhere: UniProt A1RJZ7 · AlphaFold DB A1RJZ7
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