Ligand name: 1-[2-[(2-fluorophenyl)methylamino]ethyl]-3-(3-sulfamoylphenyl)urea
PDB ligand accession: O5N
DrugBank: n/a
PubChem: 154585760
ChEMBL: n/a
InChI Key: YRJULALGRMXJEX-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CNCCNC(=O)Nc2cccc(c2)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
6XZY	Download	Experimental	e6xzyA1 e6xzyB1	Carbonic anhydrase Carbonic anhydrase	LigPlot