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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9Z2X8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QMC	Download	Experimental	e6qmcA1	beta-propeller-like	LigPlot