Ligand name: METHYL 2-(3,5-DIHYDROXYPHENYL)ETHANOATE
PDB ligand accession: XQI
DrugBank: n/a
PubChem: 579787
ChEMBL: CHEMBL540934
InChI Key: LMLSBPHXMGSGCR-UHFFFAOYSA-N
SMILES: COC(=O)Cc1cc(cc(c1)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Benzenediols

List of proteins that are targets for XQI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_XQI	P07900	n/a