Ligand name: 4-{4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]phenyl}phthalazin-1(2H)-one
PDB ligand accession: Z8O
DrugBank: n/a
PubChem: 118556629
ChEMBL: CHEMBL5268152
InChI Key: COYVFENBIAJDFY-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCN2C(=O)Cc3ccc(cc3)C4=NNC(=O)c5c4cccc5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O75116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GDS	Download	Experimental	e8gdsA1 e8gdsB1 e8gdsC1 e8gdsD1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot