Ligand name: (2E)-3-(3,4-DIHYDROXYPHENYL)-N-[2-(4-HYDROXYPHENYL)ETHYL]ACRYLAMIDE
PDB ligand accession: Y13
DrugBank: DB08754
PubChem: 9994897
ChEMBL: CHEMBL206646
InChI Key: VSHUQLRHTJOKTA-XBXARRHUSA-N
SMILES: c1cc(ccc1CCNC(=O)C=Cc2ccc(c(c2)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Hydroxycinnamic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q672W7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2EW6	Download	Experimental	e2ew6A1	Peptide deformylase	LigPlot