Ligand name: 2-{[(3-methoxyphenyl)sulfanyl]methyl}-1,3-thiazole-4-carboxylic acid
PDB ligand accession: WQC
DrugBank: n/a
PubChem: 168300931
ChEMBL: n/a
InChI Key: UBUTXTKFOKXVRZ-UHFFFAOYSA-N
SMILES: COc1cccc(c1)SCc2nc(cs2)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
7G1Y	Download	Experimental	e7g1yA1	Lipocalins/Streptavidin	LigPlot