Ligand name: 2,6-Dinitro-p-cresol
PDB ligand accession: 6J1
DrugBank: n/a
PubChem: 11872
ChEMBL: CHEMBL3183545
InChI Key: HOYRZHJJAHRMLL-UHFFFAOYSA-N
SMILES: Cc1cc(c(c(c1)[N+](=O)[O-])O)[N+](=O)[O-]

ClassyFire chemical classification:

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

List of proteins that are targets for 6J1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_6J1	P02766	n/a