Ligand name: (3~{S})-3-(4-chlorophenyl)-3-(2-oxidanylidene-1~{H}-pyridin-4-yl)propanoic acid
PDB ligand accession: J6H
DrugBank: n/a
PubChem: 137797042
ChEMBL: n/a
InChI Key: RZFNRBHPNHJUJR-LBPRGKRZSA-N
SMILES: c1cc(ccc1C(CC(=O)O)C2=CC(=O)NC=C2)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Phenylpropanoic acids
      • Subclass: None

List of proteins that are targets for J6H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Z2X8_J6H	Q9Z2X8	n/a