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

ClassyFire chemical classification:

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

List of proteins that are targets for DHY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00436_DHY	P00436	n/a
2	P06875_DHY	P06875	n/a
3	Q45135_DHY	Q45135	n/a
4	P00437_DHY	P00437	n/a
5	Q44048_DHY	Q44048	n/a