MolNFT v1 · #380881 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit B (C5BDE6)
C5BDE6: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit B (C5BDE6)”. 2 pockets (best druggability 0.27). MolNFT v1 #380881 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C5BDE6
- Type
- protein
- Length
- 191 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Ion-translocating oxidoreductase complex subunit B
- UniProt
- C5BDE6
- Pockets
- 2 · best druggability 0.27
Structure
1 distinct chain · 34% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit B | protein | 191 | 34% helix, 7% strand | C5BDE6 |
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 | 66 | 0.27 | 0.72 | 10 | empty |
| 2 | 51 | 0.26 | 0.73 | 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 C5BDE6
- Elsewhere: UniProt C5BDE6 · AlphaFold DB C5BDE6
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