Ligand name: (7-{(5M)-5-[3-chloro-6-cyano-5-(cyclopropyloxy)-2-fluorophenyl]-1-methyl-1H-pyrazol-4-yl}-4-oxo-3,4-dihydrophthalazin-1-yl)methanaminium
PDB ligand accession: 85K
DrugBank: n/a
PubChem: 162421361
ChEMBL: n/a
InChI Key: BZKIOORWZAXIBA-UHFFFAOYSA-O
SMILES: Cn1c(c(cn1)c2ccc3c(c2)C(=NNC3=O)C[NH3+])c4c(c(cc(c4F)Cl)OC5CC5)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
7S1S	Download	Experimental	e7s1sA1 e7s1sA2	Rossmann-like Arginine methyltransferase oligomerization subdomain	LigPlot