Ligand name: (2S)-6-[(4-chlorophenyl)sulfanyl]-2-[(4-methylphenyl)sulfanyl]hexanoic acid
PDB ligand accession: W8H
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HVFVCYLTDOVLAM-SFHVURJKSA-N
SMILES: Cc1ccc(cc1)SC(CCCCSc2ccc(cc2)Cl)C(=O)O
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
7FYL	Download	Experimental	e7fylA1	Lipocalins/Streptavidin	LigPlot