Ligand name: (4R)-4-(3-HYDROXYPHENYL)-N,N,7,8-TETRAMETHYL-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXAMIDE
PDB ligand accession: 3QC
DrugBank: DB07064
PubChem: 6857690
ChEMBL: CHEMBL205786
InChI Key: HPVCRUIDFODATB-LJQANCHMSA-N
SMILES: Cc1ccc2c(c1C)CN(CC2c3cccc(c3)O)C(=O)N(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydroisoquinolines
      • Subclass: 4-phenyltetrahydroisoquinolines

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P52732

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2FME	Download	Experimental	e2fmeA1 e2fmeB1	P-loop domains-like P-loop domains-like	LigPlot