Ligand name: {(2R)-7-nitro-2-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydroquinolin-6-yl}methanol
PDB ligand accession: OQR
DrugBank: n/a
PubChem: 6604363
ChEMBL: CHEMBL1403931
InChI Key: XCGYUJZMCCFSRP-GFCCVEGCSA-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 OQR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A094ZWQ2_OQR	A0A094ZWQ2	n/a
2	G4VLE5_OQR	G4VLE5	n/a