Ligand name: [4-(1-aminophthalazin-6-yl)piperazin-1-yl](2-methylphenyl)methanone
PDB ligand accession: ZWK
DrugBank: n/a
PubChem: 168059314
ChEMBL: CHEMBL5431053
InChI Key: COJCNHAXOZJCNU-UHFFFAOYSA-N
SMILES: Cc1ccccc1C(=O)N2CCN(CC2)c3ccc4c(c3)cnnc4N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P09871

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GMN	Download	Experimental	e8gmnA2 e8gmnB1 e8gmnC1 e8gmnD1	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot