Ligand name: (E)-3-[4-(6-hydroxy-2-isobutyl-5-methyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl]prop-2-enoic acid
PDB ligand accession: 7QN
DrugBank: n/a
PubChem: 127034419
ChEMBL: CHEMBL3774774
InChI Key: GXHVLFQIBPXKMS-ZWPAVUJESA-N
SMILES: Cc1c(ccc2c1CCN(C2c3ccc(cc3)C=CC(=O)O)CC(C)C)O

ClassyFire chemical classification:

List of proteins that are targets for 7QN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_7QN P03372 n/a