Ligand name: 6-[3-[[(3~{R})-3-azanylpyrrolidin-1-yl]methyl]phenyl]-4~{H}-isoquinolin-1-one
PDB ligand accession: 7QW
DrugBank: n/a
PubChem: 164890085
ChEMBL: CHEMBL5280643
InChI Key: KJCKVXKGXLPESD-GOSISDBHSA-N
SMILES: c1cc(cc(c1)c2ccc3c(c2)ccnc3O)CN4CCC(C4)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P25321

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PIH	Download	Experimental	e7pihA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot