Ligand name: 2,6-dichlorophenol
PDB ligand accession: DUB
DrugBank: n/a
PubChem: 6899
ChEMBL: CHEMBL282597
InChI Key: HOLHYSJJBXSLMV-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for DUB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	W6EQP0_DUB	W6EQP0	n/a
2	Q9NAV7_DUB	Q9NAV7	n/a