Ligand name: (1S,4R,7AR)-4-BUTOXY-1-[(1R)-1-FORMYLPROPYL]-2,4,5,6,7,7A-HEXAHYDRO-1H-ISOINDOLE-3-CARBOXYLIC ACID
PDB ligand accession: LK5
DrugBank: DB08109
PubChem: 46937124
ChEMBL: n/a
InChI Key: WRBRCIHZCYLBFW-KYEXWDHISA-N
SMILES: CCCCOC1CCCC2C1=C(NC2C(CC)C=O)C(=O)O

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 DB08109

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05364_LK5	P05364	n/a