Ligand name: [[(2R,3S,4S)-5-[(4AS)-7,8-DIMETHYL-2,4-DIOXO-4A,5-DIHYDROBENZO[G]PTERIDIN-10-YL]-2,3,4-TRIHYDROXY-PENTOXY]-HYDROXY-PHOSPHORYL] [(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHYL HYDROGEN PHOSPHATE
PDB ligand accession: FA8
DrugBank: n/a
PubChem: 49866964
ChEMBL: n/a
InChI Key: SDBHOOIZTSVSKT-LDVRFEIFSA-N
SMILES: Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3N2)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 FA8

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P27338_FA8	P27338	Amine oxidase [flavin-containing]	n/a
2	O60341_FA8	O60341	Lysine-specific histone demethylase	n/a