Ligand name: 2-[4-[(2~{R},4~{S})-4-phenylpyrrolidin-2-yl]carbonylpiperazin-1-yl]pyridine-3-carbonitrile
PDB ligand accession: KKI
DrugBank: n/a
PubChem: 164890224
ChEMBL: CHEMBL5208116
InChI Key: ZOCRTPMGIHWFKT-RTBURBONSA-N
SMILES: c1ccc(cc1)C2CC(NC2)C(=O)N3CCN(CC3)c4c(cccn4)C#N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q92769

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZZU	Download	Experimental	e7zzuA1 e7zzuB1 e7zzuC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot