Ligand name: 3-{[(4-fluoro-3-methylphenyl)carbamoyl]amino}-4-hydroxy-5-nitrobenzene-1-sulfonamide
PDB ligand accession: J6V
DrugBank: n/a
PubChem: 134828602
ChEMBL: CHEMBL4290883
InChI Key: NCXBXYIRLDJNEP-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1F)NC(=O)Nc2cc(cc(c2O)N(=O)=O)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Nitrophenols

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
6EEO	Download	Experimental	e6eeoA1	Carbonic anhydrase	LigPlot