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 P00437

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MFL	Download	Experimental	e3mflA1 e3mflM1 e3mflB1 e3mflN1 e3mflC1 e3mflO1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot
3PCN	Download	Experimental	e3pcnA1 e3pcnM1 e3pcnB1 e3pcnN1 e3pcnC1 e3pcnO1 e3pcnD1 e3pcnP1 e3pcnE1 e3pcnQ1 e3pcnF1 e3pcnR1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot