Ligand name: N-[(2S)-3-(3,4-dihydroisoquinolin-2(1H)-yl)-2-hydroxypropyl]-6-(oxetan-3-ylamino)pyrimidine-4-carboxamide
PDB ligand accession: 3XV
DrugBank: n/a
PubChem: 90241673
ChEMBL: CHEMBL4060831
InChI Key: ZKXZLIFRWWKZRY-KRWDZBQOSA-N
SMILES: c1ccc2c(c1)CCN(C2)CC(CNC(=O)c3cc(ncn3)NC4COC4)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
4X61	Download	Experimental	e4x61A1 e4x61A3	Arginine methyltransferase oligomerization subdomain Rossmann-like	LigPlot
4X63	Download	Experimental	e4x63A1 e4x63A2	Rossmann-like Arginine methyltransferase oligomerization subdomain	LigPlot
4X60	Download	Experimental	e4x60A2 e4x60A3	Rossmann-like Arginine methyltransferase oligomerization subdomain	LigPlot