Ligand name: methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
PDB ligand accession: HF6
DrugBank: n/a
PubChem: 5319562
ChEMBL: CHEMBL146816
InChI Key: NITWSHWHQAQBAW-QPJJXVBHSA-N
SMILES: COC(=O)C=Cc1ccc(cc1)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 A0A4S5B230

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DPS	Download	Experimental	e7dpsA1 e7dpsB1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot