Ligand name: (1R,4S,7AS)-1-(1-FORMYLPROP-1-EN-1-YL)-4-METHOXY-2,4,5,6,7,7A-HEXAHYDRO-1H-ISOINDOLE-3-CARBOXYLIC ACID
PDB ligand accession: LK7
DrugBank: DB08110
PubChem: 46937125
ChEMBL: n/a
InChI Key: ZYKSDPVHVMSKIL-IIHMJNQGSA-N
SMILES: CC=C(C=O)C1C2CCCC(C2=C(N1)C(=O)O)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for LK7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05364_LK7	P05364	n/a