Ligand name: (2R)-3-methyl-2-[(2,4,5-trichlorophenyl)sulfanyl]butanoic acid
PDB ligand accession: K0U
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NZZHJGDJZXXDGX-SNVBAGLBSA-N
SMILES: CC(C)C(C(=O)O)Sc1cc(c(cc1Cl)Cl)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FW0	Download	Experimental	e7fw0A1	Lipocalins/Streptavidin	LigPlot