Ligand name: 2-chloranyl-4-nitro-phenol
PDB ligand accession: P9P
DrugBank: n/a
PubChem: 12074
ChEMBL: CHEMBL150824
InChI Key: BOFRXDMCQRTGII-UHFFFAOYSA-N
SMILES: c1cc(c(cc1N(=O)=O)Cl)O

ClassyFire chemical classification:

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

List of proteins that are targets for P9P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06528_P9P	Q06528	n/a
2	Q8TG26_P9P	Q8TG26	n/a