Ligand name: (~{E})-2-[[(4~{a}~{S})-7,8-dimethyl-2,4-bis(oxidanylidene)-10-[(2~{S},3~{S},4~{S})-2,3,4-tris(oxidanyl)-5-phosphonooxy-pentyl]-5~{H}-benzo[g]pteridin-4~{a}-yl]oxy]-3-oxidanyl-but-2-enedioic acid
PDB ligand accession: B8C
DrugBank: n/a
PubChem: 138753139
ChEMBL: n/a
InChI Key: CYUZEIATLQOYCB-IVDAFHBWSA-N
SMILES: Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3(N2)OC(=C(C(=O)O)O)C(=O)O)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 B8C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O52792_B8C	O52792	n/a