Attributes
UniProt ID
Protein Name
Vitamin K epoxide reductase homolog
Ligand Name
UBIQUINONE-10
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ACTIUHUUMQJHFO-UPTCCGCDSA-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)CCC=C(C)CCC=C(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3KP9
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Color Legend
Unassigned regionsLigand / hetero atomse3kp9A1e3kp9A2
ECOD domains from experimental PDB structures interacting with ligand DB09270