Ligand name: [(3~{R})-3-phenyl-1-(phenylmethyl)pyrrolidin-3-yl]methanol
PDB ligand accession: D0I
DrugBank: n/a
PubChem: 166450923
ChEMBL: n/a
InChI Key: SEKWWCPJXPJZKJ-GOSISDBHSA-N
SMILES: c1ccc(cc1)CN2CCC(C2)(CO)c3ccccc3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9ZAG3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XEF	Download	Experimental	e7xefA1 e7xefB1 e7xefC1 e7xefD1	Cystatin-like Cystatin-like Cystatin-like Cystatin-like	LigPlot