Ligand name: ~{N}-[2-[2-(1~{H}-imidazol-4-yl)ethylamino]-2-oxidanylidene-ethyl]-4-sulfamoyl-benzamide
PDB ligand accession: E68
DrugBank: n/a
PubChem: 154573615
ChEMBL: n/a
InChI Key: JXAVAPDFALAUKN-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)NCC(=O)NCCc2c[nH]cn2)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P00921

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SKS	Download	Experimental	e6sksA1	Carbonic anhydrase	LigPlot