Ligand name: 2-(3,4-DIHYDROXYPHENYL)ACETIC ACID
PDB ligand accession: DHY
DrugBank: DB01702
PubChem: 547
ChEMBL: CHEMBL1284
InChI Key: CFFZDZCDUFSOFZ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CC(=O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q44048

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1F1V	Download	Experimental	e1f1vA3 e1f1vA4 e1f1vB3 e1f1vB4	Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase	LigPlot