Ligand name: 4-hydroxy-3-nitro-5-({[4-(trifluoromethyl)phenyl]carbamoyl}amino)benzene-1-sulfonamide
PDB ligand accession: J3V
DrugBank: n/a
PubChem: 134828600
ChEMBL: CHEMBL4290468
InChI Key: QAQNAMKVJZAGRL-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(F)(F)F)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
6EDA	Download	Experimental	e6edaA1	Carbonic anhydrase	LigPlot
6EEA	Download	Experimental	e6eeaA1	Carbonic anhydrase	LigPlot
6EBE	Download	Experimental	e6ebeA1	Carbonic anhydrase	LigPlot