Ligand name: 3-chlorobenzene-1,2-diol
PDB ligand accession: 3CE
DrugBank: n/a
PubChem: 19928
ChEMBL: n/a
InChI Key: GQKDZDYQXPOXEM-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Benzenediols

List of proteins that are targets for 3CE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P95607_3CE	P95607	n/a