Ligand name: (2E)-3-(4-CHLOROPHENYL)-N-HYDROXYACRYLAMIDE
PDB ligand accession: GB5
DrugBank: DB07819
PubChem: 11694089
ChEMBL: CHEMBL1232971
InChI Key: YPYUWBDOEMPXSK-ZZXKWVIFSA-N
SMILES: c1cc(ccc1C=CC(=O)NO)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q7B8V4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ILP	Download	Experimental	e2ilpA1 e2ilpB1	Zincin-like Zincin-like	LigPlot