Ligand name: [(2~{R},4~{S})-4-(3-chlorophenyl)pyrrolidin-2-yl]-(4-thieno[2,3-c]pyridin-7-ylpiperazin-1-yl)methanone
PDB ligand accession: KKW
DrugBank: n/a
PubChem: 164890225
ChEMBL: CHEMBL5199411
InChI Key: YMNUWCFQVRYQGA-IEBWSBKVSA-N
SMILES: c1cc(cc(c1)Cl)C2CC(NC2)C(=O)N3CCN(CC3)c4c5c(ccn4)ccs5
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
7ZZW	Download	Experimental	e7zzwA1 e7zzwB1 e7zzwC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot