Ligand name: 1,2,3,4-tetrahydroisoquinolin-8-amine
PDB ligand accession: 4WU
DrugBank: n/a
PubChem: 20523209
ChEMBL: n/a
InChI Key: GIIQUGGTGRRQEN-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)N)CNCC2
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
5BZI	Download	Experimental	e5bziA1	C-type lectin-like	LigPlot