Ligand name: 2-[3-[(1~{R})-1-[(2~{S})-1-[(2~{S})-2-(5-chloranylthiophen-2-yl)butanoyl]piperidin-2-yl]carbonyloxy-3-(3,4-dimethoxyphenyl)propyl]phenoxy]ethanoic acid
PDB ligand accession: UCF
DrugBank: n/a
PubChem: 168007530
ChEMBL: CHEMBL5412795
InChI Key: SRIRUOTUARWLRH-UODIDJSMSA-N
SMILES: CCC(c1ccc(s1)Cl)C(=O)N2CCCCC2C(=O)OC(CCc3ccc(c(c3)OC)OC)c4cccc(c4)OCC(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q13451

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CCE	Download	Experimental	e8cceA1	FKBP-like	LigPlot