Ligand name: (3~{R},4~{R},5~{R})-5-[(~{E})-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-3,4-bis(oxidanyl)cyclohexene-1-carboxylic acid
PDB ligand accession: SKT
DrugBank: n/a
PubChem: 5280555
ChEMBL: CHEMBL34615
InChI Key: GVECSFFLZYNEBO-PDXJTRCTSA-N
SMILES: c1cc(ccc1C=CC(=O)OC2CC(=CC(C2O)O)C(=O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for SKT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	R9RYW2_SKT	R9RYW2	n/a