Ligand name: 1-DEOXY-1-(7,8-DIMETHYL-2,4-DIOXO-3,4-DIHYDRO-2H-BENZO[G]PTERIDIN-1-ID-10(5H)-YL)-5-O-PHOSPHONATO-D-RIBITOL
PDB ligand accession: FNR
DrugBank: n/a
PubChem: 445395;101960650;136749967;
ChEMBL: n/a
InChI Key: YTNIXZGTHTVJBW-SCRDCRAPSA-N
SMILES: Cc1cc2c(cc1C)N(C3=C(N2)C(=O)NC(=O)N3)CC(C(C(COP(=O)(O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Flavin nucleotides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9R9V9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CPM	Download	Experimental	e5cpmA1 e5cpmB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
5CPL	Download	Experimental	e5cplA1 e5cplB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
5CPO	Download	Experimental	e5cpoA1 e5cpoB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
5CPN	Download	Experimental	e5cpnA1 e5cpnB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot