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 C5NSW6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6I23	Download	Experimental	e6i23A1 e6i23B1	Profilin-like Profilin-like	LigPlot
6I25	Download	Experimental	e6i25A1	Profilin-like	LigPlot
6I24	Download	Experimental	e6i24A1	Profilin-like	LigPlot