Ligand name: N-(2-aminophenyl)-4-((2-oxo-2-((4-sulfamoylphenethyl)amino)ethyl)amino)benzamide
PDB ligand accession: EMI
DrugBank: n/a
PubChem: 166451578
ChEMBL: n/a
InChI Key: VOKNEPVEMFWVKJ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)N)NC(=O)c2ccc(cc2)NCC(=O)NCCc3ccc(cc3)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

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
7QRK	Download	Experimental	e7qrkAAA1	Carbonic anhydrase	LigPlot