Ligand name: 4-chloranyl-2-(cyclohexylamino)-~{N}-(2-hydroxyethyl)-5-sulfamoyl-benzamide
PDB ligand accession: EM5
DrugBank: n/a
PubChem: 12698194
ChEMBL: CHEMBL4176828
InChI Key: MDLHQNNKYAWRKZ-UHFFFAOYSA-N
SMILES: c1c(c(cc(c1S(=O)(=O)N)Cl)NC2CCCCC2)C(=O)NCCO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

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
6G5L	Download	Experimental	e6g5lA1 e6g5lB1 e6g5lC1 e6g5lD1	Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase	LigPlot