Ligand name: (2~{R},4~{R})-1-ethanoyl-~{N}-naphthalen-1-yl-4-phenyl-pyrrolidine-2-carboxamide
PDB ligand accession: 82Q
DrugBank: n/a
PubChem: 165368433
ChEMBL: n/a
InChI Key: HXZFWDRYUUGFOU-SIKLNZKXSA-N
SMILES: CC(=O)N1CC(CC1C(=O)Nc2cccc3c2cccc3)c4ccccc4
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
7PSQ	Download	Experimental	e7psqE1 e7psqG1	EF-hand EF-hand	LigPlot