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 P06875

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1AI4	Download	Experimental	e1ai4.1	Ntn/PP2C	LigPlot