Ligand name: ~{N}-[(2~{R})-3-(3,4-dihydro-1~{H}-isoquinolin-2-yl)-2-oxidanyl-propyl]-2-quinolin-8-yloxy-ethanamide
PDB ligand accession: 5QK
DrugBank: n/a
PubChem: 90241758
ChEMBL: CHEMBL3958947
InChI Key: ZVCIZCPAJITPQB-HXUWFJFHSA-N
SMILES: c1ccc2c(c1)CCN(C2)CC(CNC(=O)COc3cccc4c3nccc4)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
5EML	Download	Experimental	e5emlA1 e5emlA2	Rossmann-like Arginine methyltransferase oligomerization subdomain	LigPlot