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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P51584

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1WB5	Download	Experimental	e1wb5B1 e1wb5A1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot