Ligand name: [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S)-5-(8-formyl-7-methyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-2,3,4-trihydroxypentyl dihydrogen diphosphate
PDB ligand accession: FAY
DrugBank: n/a
PubChem: 21820032
ChEMBL: n/a
InChI Key: WPPWMPSQWPJDHE-UYBVJOGSSA-N
SMILES: Cc1cc2c(cc1C=O)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)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 FAY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2UD26_FAY	Q2UD26	n/a