Ligand name: 1-[(1aR,11R)-11-acetyl-8,9-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]oxazireno[3,2-e]pteridin-11-ium-6(2H)-yl]-1-deoxy-5-O-phosphono-D-ribitol
PDB ligand accession: 9P3
DrugBank: n/a
PubChem: 138403127
ChEMBL: n/a
InChI Key: CNQDYQZVEZBXRL-PIOSDFFKSA-O
SMILES: Cc1cc2c(cc1C)[N+]3(C4(O3)C(=O)NC(=O)N=C4N2CC(C(C(COP(=O)(O)O)O)O)O)C(=O)C
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 O52792

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6A1W	Download	Experimental	e6a1wA1	TIM beta/alpha-barrel	LigPlot