Ligand name: [(2~{S},3~{R},4~{R})-5-[8-methanoyl-7-methyl-2,4-bis(oxidanylidene)-1~{H}-benzo[g]pteridin-10-ium-10-yl]-2,3,4-tris(oxidanyl)pentyl] dihydrogen phosphate
PDB ligand accession: 7O6
DrugBank: n/a
PubChem: 123131782
ChEMBL: n/a
InChI Key: TZAPMZFMEMVUSE-MBNYWOFBSA-O
SMILES: Cc1cc2c(cc1C=O)[n+](c3c(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 K4REZ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MJI	Download	Experimental	e5mjiA1	Flavodoxin-like	LigPlot