Ligand name: 1,2,3,4-tetrahydroisoquinolin-5-amine
PDB ligand accession: 24W
DrugBank: n/a
PubChem: 16217499
ChEMBL: CHEMBL3237624
InChI Key: ZSHCQIHYOFRGNI-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)N)CCNC2
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
4MRG	Download	Experimental	e4mrgA1	C-type lectin-like	LigPlot