Ligand name: methyl 4-chloranyl-2-cyclohexylsulfanyl-5-sulfamoyl-benzoate
PDB ligand accession: 84O
DrugBank: n/a
PubChem: 126508224
ChEMBL: n/a
InChI Key: PURDMVQHUYFOQM-UHFFFAOYSA-N
SMILES: COC(=O)c1cc(c(cc1SC2CCCCC2)Cl)S(=O)(=O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O43570

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PUU	Download	Experimental	e7puuA1 e7puuB1 e7puuC1 e7puuD1	Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase	LigPlot