Ligand name: 2-(3,6-DIHYDROXYPHENYL)ACETIC ACID
PDB ligand accession: OMD
DrugBank: DB08327
PubChem: 780
ChEMBL: n/a
InChI Key: IGMNYECMUMZDDF-UHFFFAOYSA-N
SMILES: c1cc(c(cc1O)CC(=O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for OMD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06875_OMD	P06875	n/a
2	Q88E47_OMD	Q88E47	n/a