Ligand name: 3,4-dichlorophenol
PDB ligand accession: 5JD
DrugBank: n/a
PubChem: 7258
ChEMBL: CHEMBL1549385
InChI Key: WDNBURPWRNALGP-UHFFFAOYSA-N
SMILES: c1cc(c(cc1O)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 5JD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	M1R817_5JD	M1R817	n/a