Ligand name: 2-{[(1H-indol-7-yl)oxy]methyl}-1,3-thiazole-4-carboxylic acid
PDB ligand accession: WMQ
DrugBank: n/a
PubChem: 168300917
ChEMBL: n/a
InChI Key: VCFUHAJTOVWERD-UHFFFAOYSA-N
SMILES: c1cc2cc[nH]c2c(c1)OCc3nc(cs3)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
7G17	Download	Experimental	e7g17A1	Lipocalins/Streptavidin	LigPlot