FAE
FLAVIN-N7 PROTONATED-ADENINE DINUCLEOTIDE
Find entries where: FAE
is present as a standalone ligand in 4 entries
Chemical Component Summary | |
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Name | FLAVIN-N7 PROTONATED-ADENINE DINUCLEOTIDE |
Identifiers | [[(2R,3S,4R,5R)-5-(6-azanylpurin-7-ium-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl] [(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxo-benzo[g]pteridin-10-yl)-2,3,4-trihydroxy-pentyl] hydrogen phosphate |
Formula | C27 H34 N9 O15 P2 |
Molecular Weight | 786.558 |
Type | NON-POLYMER |
Isomeric SMILES | Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)C[C@@H]([C@@H]([C@@H](CO[P@@](=O)(O)O[P@](=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)n5c[nH+]c6c5ncnc6N)O)O)O)O)O |
InChI | InChI=1S/C27H33N9O15P2/c1-10-3-12-13(4-11(10)2)35(24-18(32-12)25(42)34-27(43)33-24)5-14(37)19(39)15(38)6-48-52(44,45)51-53(46,47)49-7-16-20(40)21(41)26(50-16)36-9-31-17-22(28)29-8-30-23(17)36/h3-4,8-9,14-16,19-21,26,37-41H,5-7H2,1-2H3,(H,44,45)(H,46,47)(H2,28,29,30)(H,34,42,43)/p+1/t14-,15+,16+,19-,20+,21+,26+/m0/s1 |
InChIKey | VWWQXMAJTJZDQX-UYBVJOGSSA-O |
Chemical Details | |
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Formal Charge | 1 |
Atom Count | 87 |
Chiral Atom Count | 7 |
Bond Count | 92 |
Aromatic Bond Count | 16 |
Drug Info: DrugBank
DrugBank ID | DB02332? |
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Name | Flavin-N7 protonated-adenine dinucleotide |
Groups | experimental |
Synonyms | Flavin-N7 protonated-adenine dinucleotide |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Cholesterol oxidase | MTAQQHLSRRRMLGMAAFGAAALAGGTTIAAPRAAAAAKSAADNGGYVPA... | 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
Related Resource References
Resource Name | Reference |
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PubChem | 131704201 |