Attributes
UniProt ID
Protein Name
Disulfide bond formation protein B
Ligand Name
Ubiquinone-8
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ICFIZJQGJAJRSU-SGHXUWJISA-N
SMILES
CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2LTQ
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Color Legend
Unassigned regionsLigand / hetero atomse2ltqA1e2ltqB1e2ltqB2e2ltqC1e2ltqC2e2ltqD2e2ltqE5e2ltqE6e2ltqF1e2ltqF2