Ligand name: (2M)-2-{4-[4-(aminomethyl)-1-oxo-1,2-dihydrophthalazin-6-yl]-1-methyl-1H-pyrazol-5-yl}-1-benzothiophene-3-carbonitrile
PDB ligand accession: 97L
DrugBank: n/a
PubChem: 156151509
ChEMBL: CHEMBL5090360
InChI Key: RDTXSYQRBOBLFV-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)c2ccc3c(c2)C(=NNC3=O)CN)c4c(c5ccccc5s4)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
7SER	Download	Experimental	e7serA2 e7serA3	Rossmann-like Arginine methyltransferase oligomerization subdomain	LigPlot