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

List of proteins that are targets for WMQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_WMQ	P15090	n/a