Ligand name: 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin-10(2H)-yl)-5-O-phosphono-D-ribitol
PDB ligand accession: 9O9
DrugBank: n/a
PubChem: 102587708
ChEMBL: n/a
InChI Key: LAWFKZVKVIYTAR-ZNMIVQPWSA-N
SMILES: Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=C2)CC(C(C(COP(=O)(O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O52792

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6A1L	Download	Experimental	e6a1lA1	TIM beta/alpha-barrel	LigPlot
6A1H	Download	Experimental	e6a1hA1	TIM beta/alpha-barrel	LigPlot
6A1M	Download	Experimental	e6a1mA1	TIM beta/alpha-barrel	LigPlot
6A1P	Download	Experimental	e6a1pA1	TIM beta/alpha-barrel	LigPlot