Ligand name: 2-methyl-1,2,3,4-tetrahydroisoquinolin-5-amine
PDB ligand accession: 4X6
DrugBank: n/a
PubChem: 14171269
ChEMBL: n/a
InChI Key: OXWNTTVDTPIYRD-UHFFFAOYSA-N
SMILES: CN1CCc2c(cccc2N)C1
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
5BZG	Download	Experimental	e5bzgA1	C-type lectin-like	LigPlot