Ligand name: 1-{5-[(1S)-2-amino-1-hydroxy-2-oxo-1-phenylethyl]-7,8-dimethyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridine-5,10-diium-10-yl}-1-deoxy-5-O-phosphono-D-ribitol
PDB ligand accession: 9Q0
DrugBank: n/a
PubChem: 138753117
ChEMBL: n/a
InChI Key: RQJITHUTOAFSKP-NOEFBULQSA-P
SMILES: Cc1cc2c(cc1C)[n+](c3c([n+]2CC(C(C(COP(=O)(O)O)O)O)O)NC(=O)NC3=O)C(c4ccccc4)(C(=O)N)O

ClassyFire chemical classification:

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

List of proteins that are targets for 9Q0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O52792_9Q0	O52792	n/a