Ligand name: 3-{2'-[{[1-(tert-butoxycarbonyl)piperidin-4-yl]methyl}(2-{(4-cyanophenyl)[(1-methyl-1H-imidazol-5-yl)methyl]amino}ethyl)sulfamoyl]biphenyl-3-yl}propanoic acid
PDB ligand accession: ED1
DrugBank: n/a
PubChem: 25181318
ChEMBL: n/a
InChI Key: IQLSFMXNAXIRFW-UHFFFAOYSA-N
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CN(CCN(Cc2cncn2C)c3ccc(cc3)C#N)S(=O)(=O)c4ccccc4c5cccc(c5)CCC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for ED1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02293_ED1	Q02293	n/a
2	Q04631_ED1	Q04631	n/a