Ligand name: 5-[[[2-[(4-methoxyphenyl)methylcarbamoyl]phenyl]methyl-prop-2-enyl-amino]methyl]-1,3-benzodioxole-4-carboxylic acid
PDB ligand accession: PX3
DrugBank: n/a
PubChem: 70678408
ChEMBL: n/a
InChI Key: WRLIFDLBMCTVHJ-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)CNC(=O)c2ccccc2CN(CC=C)Cc3ccc4c(c3C(=O)O)OCO4

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 PX3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q76353_PX3	Q76353	n/a