Ligand name: 1-deoxy-5-O-phosphono-1-(3,3,4,5-tetramethyl-9,11-dioxo-2,3,8,9,10,11-hexahydro-7H-quinolino[1,8-fg]pteridin-12-ium-7-y l)-D-ribitol
PDB ligand accession: 4LU
DrugBank: n/a
PubChem: 91828263
ChEMBL: n/a
InChI Key: KOUJZPGFPGLHCZ-IYOUNJFTSA-O
SMILES: Cc1cc2c3c(c1C)C(CC=[N+]3C4=C(N2CC(C(C(COP(=O)(O)O)O)O)O)NC(=O)NC4=O)(C)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 A5D4Z9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6H6X	Download	Experimental	e6h6xB3 e6h6xA1	cradle loop barrel cradle loop barrel	LigPlot