Ligand name: 1-deoxy-1-[(4aS)-4a-hydroxy-7,8-dimethyl-2,4-dioxo-3,4,4a,5-tetrahydrobenzo[g]pteridin-10(2H)-yl]-5-O-phosphono-D-ribitol
PDB ligand accession: 9Q6
DrugBank: n/a
PubChem: 138403135
ChEMBL: n/a
InChI Key: XVRDTKNEVFQDDQ-LKQDWFRTSA-N
SMILES: Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3(N2)O)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 O52792

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AI7	Download	Experimental	e6ai7A1	TIM beta/alpha-barrel	LigPlot
6A4G	Download	Experimental	e6a4gA1	TIM beta/alpha-barrel	LigPlot