Ligand name: 3-[[5-chloranyl-4-(4-chlorophenyl)-1,3-thiazol-2-yl]-(4-sulfamoylphenyl)amino]propanoic acid
PDB ligand accession: D85
DrugBank: n/a
PubChem: 163201219
ChEMBL: n/a
InChI Key: CCRRLYHDIDPHEH-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c(sc(n2)N(CCC(=O)O)c3ccc(cc3)S(=O)(=O)N)Cl)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QGX	Download	Experimental	e7qgxA1	Carbonic anhydrase	LigPlot