FME
N-FORMYLMETHIONINE
Find entries where: FME
is present as a standalone ligand in 17 entries
as a non-polymer is covalently linked to polymer or other heterogen groups 102 entries
is present in a polymer sequence 504 entries
Chemical Component Summary | |
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Name | N-FORMYLMETHIONINE |
Identifiers | (2S)-2-formamido-4-methylsulfanyl-butanoic acid |
Formula | C6 H11 N O3 S |
Molecular Weight | 177.221 |
Type | L-PEPTIDE LINKING |
Isomeric SMILES | CSCC[C@@H](C(=O)O)NC=O |
InChI | InChI=1S/C6H11NO3S/c1-11-3-2-5(6(9)10)7-4-8/h4-5H,2-3H2,1H3,(H,7,8)(H,9,10)/t5-/m0/s1 |
InChIKey | PYUSHNKNPOHWEZ-YFKPBYRVSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 1 |
Bond Count | 21 |
Aromatic Bond Count | 0 |
Drug Info: DrugBank
DrugBank ID | DB04464? |
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Name | N-Formylmethionine |
Groups | experimental |
Description | N-Formylmethionine is effective in the initiation of protein synthesis. The initiating methionine residue enters the ribosome as N-formylmethionyl tRNA. This process occurs in Escherichia coli and other bacteria as well as in the mitochondria of eucaryotic cells. |
Synonyms |
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Categories |
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CAS number | 4289-98-9 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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Geranylgeranyl transferase type-2 subunit alpha | MHGRLKVKTSEEQAEAKRLEREQKLKLYQSATQAVFQKRQAGELDESVLE... | unknown | |
Geranylgeranyl transferase type-2 subunit beta | MGTPQKDVIIKSDAPDTLLLEKHADYIASYGSKKDDYEYCMSEYLRMSGI... | unknown | |
Photosynthetic reaction center cytochrome c subunit | MKQLIVNSVATVALASLVAGCFEPPPATTTQTGFRGLSMGEVLHPATVKA... | unknown | |
Reaction center protein H chain | MYHGALAQHLDIAQLVWYAQWLVIWTVVLLYLRREDRREGYPLVEPLGLV... | unknown | |
Reaction center protein L chain | MALLSFERKYRVRGGTLIGGDLFDFWVGPYFVGFFGVSAIFFIFLGVSLI... | unknown | |
View More |
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 | 439750 |
ChEBI | CHEBI:16552 |