Ligand name: 3,6-dichloro-2-methoxybenzoic acid
PDB ligand accession: D3M
DrugBank: n/a
PubChem: 3030
ChEMBL: CHEMBL476936
InChI Key: IWEDIXLBFLAXBO-UHFFFAOYSA-N
SMILES: COc1c(ccc(c1C(=O)O)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for D3M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5S3I3_D3M	Q5S3I3	n/a