Ligand name: 3-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)-(4-sulfamoylphenyl)amino]propanoic acid
PDB ligand accession: D9I
DrugBank: n/a
PubChem: 163201220
ChEMBL: n/a
InChI Key: OEIHDHZLMSNYJC-UHFFFAOYSA-N
SMILES: CCOC(=O)c1c(nc(s1)N(CCC(=O)O)c2ccc(cc2)S(=O)(=O)N)C

List of proteins that are targets for D9I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_D9I	P00918	n/a