Ligand name: [(2~{R},3~{S},4~{S})-5-[(4~{a}~{S})-4~{a}-(dioxidanyl)-7,8-dimethyl-2,4-bis(oxidanylidene)-5~{H}-benzo[g]pteridin-10-yl]-2,3,4-tris(oxidanyl)pentyl] dihydrogen phosphate
PDB ligand accession: 9QF
DrugBank: n/a
PubChem: 138403136
ChEMBL: n/a
InChI Key: KKMHTMMJMLLLOT-LKQDWFRTSA-N
SMILES: Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3(N2)OO)CC(C(C(COP(=O)(O)O)O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 9QF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O52792_9QF	O52792	n/a