Ligand name: 3-(3,4-dihydroisoquinolin-2(1H)-yl)propan-1-amine
PDB ligand accession: 4X1
DrugBank: n/a
PubChem: 7138391
ChEMBL: n/a
InChI Key: OZWGXKVQFUBMTE-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCN(C2)CCCN
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
5BZH	Download	Experimental	e5bzhA1	C-type lectin-like	LigPlot