Attributes
UniProt ID
Protein Name
Reaction center protein H chain
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: 1R2C
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Color Legend
Unassigned regionsLigand / hetero atomse1r2cC1e1r2cH1e1r2cH2e1r2cL1e1r2cM1