Ligand name: 2-DEOXY-3,4-BIS-O-[3-(4-HYDROXYPHENYL)PROPANOYL]-L-THREO-PENTARIC ACID
PDB ligand accession: OFF
DrugBank: DB08322
PubChem: 11669698
ChEMBL: CHEMBL1234956
InChI Key: VJLMRHSHSNLOGC-NOPZTHQXSA-N
SMILES: c1cc(ccc1C=CC(=O)OC(CC(=O)O)C(C(=O)O)OC(=O)C=Cc2ccc(cc2)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 OFF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00489_OFF	P00489	n/a	Ki(nM) = 460.0
2	P11217_OFF	P11217	n/a