Ligand name: (2S)-1-AMINO-3-[(5-NITROQUINOLIN-8-YL)AMINO]PROPAN-2-OL
PDB ligand accession: 3B3
DrugBank: DB07037
PubChem: 6540273
ChEMBL: n/a
InChI Key: MBZPCTWLFNYBND-QMMMGPOBSA-N
SMILES: c1cc2c(ccc(c2nc1)NCC(CN)O)[N+](=O)[O-]

ClassyFire chemical classification:

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

List of proteins that are targets for 3B3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14757_3B3	O14757	n/a	IC50(nM) = 27300.0