Ligand name: N-(2,6-DIFLUORO-BENZYL)-4-SULFAMOYL-BENZAMIDE
PDB ligand accession: F6B
DrugBank: DB03844
PubChem: 4288
ChEMBL: n/a
InChI Key: ZFNCKGXGCCDDFN-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)F)CNC(=O)c2ccc(cc2)S(=O)(=O)N)F
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

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
1G53	Download	Experimental	e1g53A1	Carbonic anhydrase	LigPlot
1G48	Download	Experimental	e1g48A1	Carbonic anhydrase	LigPlot