Ligand name: SYRINGATE
PDB ligand accession: SYR
DrugBank: DB08589
PubChem: 70164
ChEMBL: CHEMBL1236122
InChI Key: ZMXJAEGJWHJMGX-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1O)OC)C(=O)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for SYR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51584_SYR	P51584	n/a