Ligand name: methyl (~{Z})-3-(4-hydroxyphenyl)-2-methyl-prop-2-enoate
PDB ligand accession: QPB
DrugBank: n/a
PubChem: 133613981
ChEMBL: n/a
InChI Key: CPKCCIUDOPJZSI-FPLPWBNLSA-N
SMILES: CC(=Cc1ccc(cc1)O)C(=O)OC
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 P29373

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZSW	Download	Experimental	e6zswA1	Lipocalins/Streptavidin	LigPlot