Ligand name: (2R,4R)-1-(2-chloranylethanoyl)-N-(3-chlorophenyl)-4-phenyl-pyrrolidine-2-carboxamide
PDB ligand accession: 85Q
DrugBank: n/a
PubChem: 165368434
ChEMBL: n/a
InChI Key: WELUOUAMWVTFIH-WMLDXEAASA-N
SMILES: c1ccc(cc1)C2CC(N(C2)C(=O)CCl)C(=O)Nc3cccc(c3)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P26447

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PSP	Download	Experimental	e7pspA1 e7pspB1	EF-hand EF-hand	LigPlot