Ligand name: methyl 4-(2,3-dihydroxy-5-methylphenoxy)-2-hydroxy-6-methylbenzoate
PDB ligand accession: MGI
DrugBank: DB08179
PubChem: 11779786
ChEMBL: CHEMBL1234300
InChI Key: BLXSEOJIXHWXQJ-UHFFFAOYSA-N
SMILES: Cc1cc(c(c(c1)Oc2cc(c(c(c2)O)C(=O)OC)C)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for DB08179

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04760_MGI	Q04760	n/a
2	A5GZX3_MGI	A5GZX3	n/a