Ligand name: 2-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroisoquinolin-8-amine
PDB ligand accession: 4XG
DrugBank: n/a
PubChem: 121225581
ChEMBL: n/a
InChI Key: HWRKGGXCPROGGI-UHFFFAOYSA-N
SMILES: CN(C)CCCN1CCc2cccc(c2C1)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

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
5BZP	Download	Experimental	e5bzpA1	C-type lectin-like	LigPlot