Ligand name: 3-nitroquinolin-4-amine
PDB ligand accession: 2NB
DrugBank: n/a
PubChem: 280005
ChEMBL: n/a
InChI Key: SKPRPEJLFKCOAB-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c(cn2)[N+](=O)[O-])N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Nitroquinolines and derivatives

List of proteins that are targets for 2NB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B3LRE1_2NB	B3LRE1	n/a