Ligand name: 2-[3-(tetrahydro-2H-pyran-4-yloxy)propyl]-1,2,3,4-tetrahydroisoquinolin-5-amine
PDB ligand accession: 4XK
DrugBank: n/a
PubChem: 121225583
ChEMBL: n/a
InChI Key: LJEGYFBKFOMGEW-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)N)CCN(C2)CCCOC3CCOCC3
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
5BZS	Download	Experimental	e5bzsA1	C-type lectin-like	LigPlot