Ligand name: N'-[[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methyl-6-phenylazanyl-pyrimidin-2-yl]phenyl]methyl]-N-methyl-ethane-1,2-diamine
PDB ligand accession: XJ4
DrugBank: n/a
PubChem: 146188223
ChEMBL: CHEMBL5266562
InChI Key: DVIUIRPCVXVFSX-UHFFFAOYSA-N
SMILES: Cc1c(nc(nc1Nc2ccccc2)c3cccc(c3)CNCCNC)c4c(noc4C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q86X55

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FAJ	Download	Experimental	e7fajA1 e7fajA2 e7fajB1 e7fajB2 e7fajC1 e7fajC2 e7fajD1 e7fajD2	Arginine methyltransferase oligomerization subdomain Rossmann-like Arginine methyltransferase oligomerization subdomain Rossmann-like Arginine methyltransferase oligomerization subdomain Rossmann-like Arginine methyltransferase oligomerization subdomain Rossmann-like	LigPlot