Ligand name: ~{N}-[(2~{S})-3-(3,4-dihydro-1~{H}-isoquinolin-2-yl)-2-oxidanyl-propyl]-3-(oxan-4-ylamino)benzamide
PDB ligand accession: 5QL
DrugBank: n/a
PubChem: 90241843
ChEMBL: CHEMBL3938760
InChI Key: LAWDUEFJOJENIJ-QHCPKHFHSA-N
SMILES: c1ccc2c(c1)CCN(C2)CC(CNC(=O)c3cccc(c3)NC4CCOCC4)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydroisoquinolines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O14744

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EMM	Download	Experimental	e5emmA1 e5emmA2	Rossmann-like Arginine methyltransferase oligomerization subdomain	LigPlot