Ligand name: 2-[2-(1-methyl-1H-imidazol-2-yl)ethyl]-1,2,3,4-tetrahydroisoquinolin-8-amine
PDB ligand accession: 4WN
DrugBank: n/a
PubChem: 121225578
ChEMBL: n/a
InChI Key: JGJLPCQCNSYHGF-UHFFFAOYSA-N
SMILES: Cn1ccnc1CCN2CCc3cccc(c3C2)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
5BZJ	Download	Experimental	e5bzjA1	C-type lectin-like	LigPlot