Ligand name: ~{N}-[(2~{S})-3-(3,4-dihydro-1~{H}-isoquinolin-2-yl)-2-oxidanyl-propyl]-3-pyridin-2-yl-benzamide
PDB ligand accession: 5QH
DrugBank: n/a
PubChem: 76903444
ChEMBL: CHEMBL3963350
InChI Key: IQOXVADYZAROMQ-QFIPXVFZSA-N
SMILES: c1ccc2c(c1)CCN(C2)CC(CNC(=O)c3cccc(c3)c4ccccn4)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

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
5EMK	Download	Experimental	e5emkA1 e5emkA2	Arginine methyltransferase oligomerization subdomain Rossmann-like	LigPlot