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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P15379

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5BZO	Download	Experimental	e5bzoA1	C-type lectin-like	LigPlot