MolNFT v1 · #314224 · protein
AlphaFold monomer V2.0 prediction for cytochrome B559 subunit alpha (Q7VDP0)
Q7VDP0: “AlphaFold monomer V2.0 prediction for cytochrome B559 subunit alpha (Q7VDP0)”. 1 pocket (best druggability 0.30). MolNFT v1 #314224 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VDP0
- Type
- protein
- Length
- 82 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Cytochrome B559 subunit alpha
- UniProt
- Q7VDP0
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 51% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytochrome B559 subunit alpha | protein | 82 | 51% helix, 0% strand | Q7VDP0 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 58 | 0.30 | 0.75 | 11 | 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 Q7VDP0
- Elsewhere: UniProt Q7VDP0 · AlphaFold DB Q7VDP0
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