Ligand name: (~{E})-3-[3-[(4-chlorophenyl)carbamoyl]phenyl]prop-2-enoic acid
PDB ligand accession: HHW
DrugBank: n/a
PubChem: 61528883
ChEMBL: n/a
InChI Key: LCXLBLQWTJEACF-RUDMXATFSA-N
SMILES: c1cc(cc(c1)C(=O)Nc2ccc(cc2)Cl)C=CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Q4K	Download	Experimental	e6q4kA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot