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

ClassyFire chemical classification:

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

List of proteins that are targets for EMI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_EMI	P00918	n/a