Ligand name: (2E)-3-(3-chloro-4-hydroxyphenyl)prop-2-enoic acid
PDB ligand accession: YAZ
DrugBank: n/a
PubChem: 21480334
ChEMBL: n/a
InChI Key: VOTXWNQLOVWHNB-DUXPYHPUSA-N
SMILES: c1cc(c(cc1C=CC(=O)O)Cl)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 P16113

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MHN	Download	Experimental	e6mhnA1	Profilin-like	LigPlot