Ligand name: (4~{R})-5-methyl-4-phenyl-2-pyridin-2-yl-pyrazolidin-3-one
PDB ligand accession: ENZ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WTUXNFZMAWODGB-RISCZKNCSA-N
SMILES: CC1C(C(=O)N(N1)c2ccccn2)c3ccccc3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O75164

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6G5W	Download	Experimental	e6g5wA1 e6g5wB1	jelly-roll jelly-roll	LigPlot