Attributes
UniProt ID
Protein Name
deleted
Ligand Name
MENAQUINONE-7
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RAKQPZMEYJZGPI-LJWNYQGCSA-N
SMILES
CC1=C(C(=O)c2ccccc2C1=O)CC=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: 7KOE
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Color Legend
Unassigned regionsLigand / hetero atomse7koeA1e7koeB1e7koeB2e7koeC1e7koeD1e7koeE1e7koeF1e7koeF2e7koeG1e7koeH1