Ligand name: 2-[(4-amino-3-methylpyridin-2-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-8-amine
PDB ligand accession: 4X8
DrugBank: n/a
PubChem: 118705148
ChEMBL: n/a
InChI Key: HNIXXQJEZDAUFJ-UHFFFAOYSA-N
SMILES: Cc1c(ccnc1CN2CCc3cccc(c3C2)N)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
5BZM	Download	Experimental	e5bzmA1	C-type lectin-like	LigPlot