Ligand name: 3,5-dichlorobenzene-1,2-diol
PDB ligand accession: 35C
DrugBank: n/a
PubChem: 26173
ChEMBL: n/a
InChI Key: XSXYVLIPQMXCBV-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1O)O)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 35C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P95607_35C	P95607	n/a
2	O67987_35C	O67987	n/a