Ligand name: 3-(8-amino-3,4-dihydroisoquinolin-2(1H)-yl)-N-methylpropanamide
PDB ligand accession: 4XC
DrugBank: n/a
PubChem: 121225580
ChEMBL: n/a
InChI Key: RZXHZFVCPWDPAP-UHFFFAOYSA-N
SMILES: CNC(=O)CCN1CCc2cccc(c2C1)N

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 4XC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15379_4XC	P15379	n/a