MolNFT v1 · #274801 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (B7HFJ5)
B7HFJ5: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (B7HFJ5)”. 1 pocket (best druggability 0.36). MolNFT v1 #274801 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7HFJ5
- Type
- protein
- Length
- 172 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ca26b2054BD7B7ddbC95b4914Ca7303754fF64e
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- B7HFJ5
- Pockets
- 1 · best druggability 0.36
Structure
1 distinct chain · 48% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 172 | 48% helix, 12% strand | B7HFJ5 |
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 | 65 | 0.36 | 0.78 | 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 B7HFJ5
- Elsewhere: UniProt B7HFJ5 · AlphaFold DB B7HFJ5
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