Ligand name: 2-methoxy-6-[[[2-[(4-methoxyphenyl)methylcarbamoyl]phenyl]methyl-methyl-amino]methyl]benzoic acid
PDB ligand accession: JDX
DrugBank: n/a
PubChem: 72551589
ChEMBL: n/a
InChI Key: OZXTYFPVKCOLRF-UHFFFAOYSA-N
SMILES: CN(Cc1ccccc1C(=O)NCc2ccc(cc2)OC)Cc3cccc(c3C(=O)O)OC

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 JDX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q76353_JDX	Q76353	n/a