Ligand name: 3,5-dichloro-4-hydroxybenzene-1-sulfonic acid
PDB ligand accession: 6OR
DrugBank: n/a
PubChem: 91397
ChEMBL: n/a
InChI Key: PGDCAFRJYQICAY-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1Cl)O)Cl)S(=O)(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 6OR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WNH4_6OR	P9WNH4	n/a