Ligand name: 5-{[(2-{[bis(4-methoxyphenyl)methyl]carbamoyl}benzyl)(prop-2-en-1-yl)amino]methyl}-1,3-benzodioxole-4-carboxylic acid
PDB ligand accession: O2N
DrugBank: n/a
PubChem: 57345916;72200742;
ChEMBL: CHEMBL3125908
InChI Key: BHZUDEPAXPIUNZ-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C(c2ccc(cc2)OC)NC(=O)c3ccccc3CN(CC=C)Cc4ccc5c(c4C(=O)O)OCO5

ClassyFire chemical classification:

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

List of proteins that are targets for O2N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q76353_O2N	Q76353	n/a