Ligand name: 1-deoxy-1-[7,8-dimethyl-2,4-dioxo-5-(phenylacetyl)-1,3,4,5-tetrahydrobenzo[g]pteridin-10(2H)-yl]-5-O-phosphono-D-ribitol
PDB ligand accession: 9OC
DrugBank: n/a
PubChem: 138403126
ChEMBL: n/a
InChI Key: WXTZLGQFEGLRFY-JQVVWYNYSA-N
SMILES: Cc1cc2c(cc1C)N(C3=C(N2CC(C(C(COP(=O)(O)O)O)O)O)NC(=O)NC3=O)C(=O)Cc4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for 9OC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O52792_9OC	O52792	n/a