MolNFT v1 · #414421 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit B (B7MV10)
B7MV10: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit B (B7MV10)”. 1 pocket (best druggability 0.43). MolNFT v1 #414421 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7MV10
- Type
- protein
- Length
- 192 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Ion-translocating oxidoreductase complex subunit B
- UniProt
- B7MV10
- Pockets
- 1 · best druggability 0.43
Structure
1 distinct chain · 35% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit B | protein | 192 | 35% helix, 7% strand | B7MV10 |
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 | 202 | 0.43 | 0.73 | 27 | 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 B7MV10
- Elsewhere: UniProt B7MV10 · AlphaFold DB B7MV10
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