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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein G4VLE5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5BYJ	Download	Experimental	e5byjA1	P-loop domains-like	LigPlot