Ligand name: methyl 3-(8-amino-3,4-dihydroisoquinolin-2(1H)-yl)propanoate
PDB ligand accession: 4WO
DrugBank: n/a
PubChem: 114523913
ChEMBL: n/a
InChI Key: HYEBSCFAHVBELO-UHFFFAOYSA-N
SMILES: COC(=O)CCN1CCc2cccc(c2C1)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydroisoquinolines
      • Subclass: None

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
5BZL	Download	Experimental	e5bzlA1	C-type lectin-like	LigPlot