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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A5GZX3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZA0	Download	Experimental	e2za0B3 e2za0A6	Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase	LigPlot