Ligand name: 2-[(4-methyl-1H-imidazol-5-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-8-amine
PDB ligand accession: 2L2
DrugBank: n/a
PubChem: 73441667
ChEMBL: CHEMBL3237627
InChI Key: IMWCZDDKZOUUNI-UHFFFAOYSA-N
SMILES: Cc1c([nH]cn1)CN2CCc3cccc(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
4NP3	Download	Experimental	e4np3A1	C-type lectin-like	LigPlot