Ligand name: (2M)-2-[(4M)-4-{4-(aminomethyl)-1-oxo-8-[(2R)-oxolan-2-yl]-1,2-dihydrophthalazin-6-yl}-1-methyl-1H-pyrazol-5-yl]-1-benzothiophene-3-carbonitrile
PDB ligand accession: NXF
DrugBank: n/a
PubChem: 164664430
ChEMBL: CHEMBL5171494
InChI Key: RXOUGZIIVASWRH-OAQYLSRUSA-N
SMILES: Cn1c(c(cn1)c2cc(c3c(c2)C(=NNC3=O)CN)C4CCCO4)c5c(c6ccccc6s5)C#N
Drug action: n/a

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
7UOH	Download	Experimental	e7uohA1 e7uohA3	Rossmann-like Arginine methyltransferase oligomerization subdomain	LigPlot