Ligand name: {(2S)-7-nitro-2-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydroquinolin-6-yl}methanol
PDB ligand accession: OAQ
DrugBank: n/a
PubChem: 28125495
ChEMBL: n/a
InChI Key: XCGYUJZMCCFSRP-LBPRGKRZSA-N
SMILES: CC(C)NCC1CCc2cc(c(cc2N1)[N+](=O)[O-])CO

ClassyFire chemical classification:

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

List of proteins that are targets for OAQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G4VLE5_OAQ	G4VLE5	n/a
2	A0A094ZWQ2_OAQ	A0A094ZWQ2	n/a