Ligand name: 2-nitrobenzene-1,3-diol
PDB ligand accession: 38L
DrugBank: n/a
PubChem: 11760
ChEMBL: n/a
InChI Key: ZLCPKMIJYMHZMJ-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)O)[N+](=O)[O-])O

ClassyFire chemical classification:

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

List of proteins that are targets for 38L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q12BV1_38L	Q12BV1	n/a