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
Drug action: n/a

ClassyFire chemical classification:

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

No PTM data available

List of PDB structures and/or AlphaFold models with target protein A0A094ZWQ2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TIY	Download	Experimental	e5tiyA1	P-loop domains-like	LigPlot
5TIW	Download	Experimental	e5tiwA1 e5tiwB1	P-loop domains-like P-loop domains-like	LigPlot
6B52	Download	Experimental	e6b52A1	P-loop domains-like	LigPlot
6B54	Download	Experimental	e6b54A1	P-loop domains-like	LigPlot