Ligand name: 4-chloranyl-~{N}-[(1~{S})-1-(2-hydroxyphenyl)ethyl]-3-sulfamoyl-benzamide
PDB ligand accession: R92
DrugBank: n/a
PubChem: 92142839
ChEMBL: n/a
InChI Key: YTZRBQIEUYQFPK-VIFPVBQESA-N
SMILES: CC(c1ccccc1O)NC(=O)c2ccc(c(c2)S(=O)(=O)N)Cl
Drug action: n/a

ClassyFire chemical classification:

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

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
5NY6	Download	Experimental	e5ny6A1	Carbonic anhydrase	LigPlot