MolNFT v1 · #381082 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit E (B8GMB9)
B8GMB9: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit E (B8GMB9)”. 2 pockets (best druggability 0.40). MolNFT v1 #381082 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8GMB9
- Type
- protein
- Length
- 228 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Ion-translocating oxidoreductase complex subunit E
- UniProt
- B8GMB9
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 72% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit E | protein | 228 | 72% helix, 2% strand | B8GMB9 |
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 | 75 | 0.40 | 0.78 | 12 | empty |
| 2 | 50 | 0.32 | 0.76 | 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 B8GMB9
- Elsewhere: UniProt B8GMB9 · AlphaFold DB B8GMB9
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