Ligand name: (2E)-3-(2,4-DICHLOROPHENYL)-N-HYDROXYACRYLAMIDE
PDB ligand accession: GB4
DrugBank: DB07818
PubChem: 11708451
ChEMBL: CHEMBL237370
InChI Key: LHTLDFWBUPYUDR-DUXPYHPUSA-N
SMILES: c1cc(c(cc1Cl)Cl)C=CC(=O)NO
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
2IMA	Download	Experimental	e2imaA1 e2imaB1	Zincin-like Zincin-like	LigPlot