Ligand name: 1-[2-[(4-fluorophenyl)methylamino]ethyl]-3-(4-sulfamoylphenyl)urea
PDB ligand accession: O5K
DrugBank: n/a
PubChem: 154585758
ChEMBL: n/a
InChI Key: SFIBCLIKHLLFJP-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNCCNC(=O)Nc2ccc(cc2)S(=O)(=O)N)F
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
6XZS	Download	Experimental	e6xzsA1 e6xzsB1	Carbonic anhydrase Carbonic anhydrase	LigPlot