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
Drug action: n/a

ClassyFire chemical classification:

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

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
1AJP	Download	Experimental	e1ajp.1	Ntn/PP2C	LigPlot