Ligand name: (2R,4E)-2-[(naphthalen-2-ylcarbonyl)amino]-5-phenylpent-4-enoic acid
PDB ligand accession: JZI
DrugBank: n/a
PubChem: 45100499
ChEMBL: CHEMBL1090714
InChI Key: OOTIJYFZZMIZHN-AQDCRGGLSA-N
SMILES: c1ccc(cc1)C=CCC(C(=O)O)NC(=O)c2ccc3ccccc3c2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalenecarboxylic acids and derivatives

List of proteins that are targets for JZI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13526_JZI	Q13526	n/a