Ligand name: 1-[2-[(4-bromanyl-2-oxidanyl-phenyl)methylamino]ethyl]-3-(4-sulfamoylphenyl)urea
PDB ligand accession: O55
DrugBank: n/a
PubChem: 154585757
ChEMBL: n/a
InChI Key: VTRVGGSRBCQHQF-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)NCCNCc2ccc(cc2O)Br)S(=O)(=O)N
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 P00915

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XZO	Download	Experimental	e6xzoA1 e6xzoB1	Carbonic anhydrase Carbonic anhydrase	LigPlot