ABP

8-BROMOADENOSINE-5'-DIPHOSPHATE

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	8-BROMOADENOSINE-5'-DIPHOSPHATE
Identifiers	[(2R,3S,4R,5R)-5-(6-amino-8-bromo-purin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methyl phosphono hydrogen phosphate
Formula	C₁₀ H₁₄ Br N₅ O₁₀ P₂
Molecular Weight	506.097
Type	NON-POLYMER
Isomeric SMILES	c1nc(c2c(n1)n(c(n2)Br)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@@](=O)(O)OP(=O)(O)O)O)O)N
InChI	InChI=1S/C10H14BrN5O10P2/c11-10-15-4-7(12)13-2-14-8(4)16(10)9-6(18)5(17)3(25-9)1-24-28(22,23)26-27(19,20)21/h2-3,5-6,9,17-18H,1H2,(H,22,23)(H2,12,13,14)(H2,19,20,21)/t3-,5-,6-,9-/m1/s1
InChIKey	KVVVTFSHHQCHNZ-UUOKFMHZSA-N

Chemical Details
Formal Charge	0
Atom Count	42
Chiral Atom Count	5
Bond Count	44
Aromatic Bond Count	10

Drug Info: DrugBank

DrugBank ID	DB04554 ?
Name	8-Bromoadenosine-5'-Diphosphate
Groups	experimental
Synonyms	8-Bromoadenosine-5'-Diphosphate

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
S-adenosylmethionine synthase	MAKHLFTSESVSEGHPDKIADQISDAVLDAILEQDPKARVACETYVKTGM...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682