Ligand name: (16~{R})-11,12,14,14-tetramethyl-3,5-bis(oxidanylidene)-8-[(2~{S},3~{S},4~{R})-2,3,4-tris(oxidanyl)-5-phosphonooxy-pentyl]-1,4,6,8-tetrazatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-2(7),9(17),10,12-tetraene-16-sulfonic acid
PDB ligand accession: 7D9
DrugBank: n/a
PubChem: 123132900
ChEMBL: n/a
InChI Key: TZDQUUMSMXVHAK-LWGWVAHUSA-N
SMILES: Cc1cc2c3c(c1C)C(CC(N3C4=C(N2CC(C(C(COP(=O)(O)O)O)O)O)NC(=O)NC4=O)S(=O)(=O)O)(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 7D9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AAB5_7D9	P0AAB5	n/a