CMH
S-(METHYLMERCURY)-L-CYSTEINE
Find entries where: CMH
is present in a polymer sequence 13 entries
Chemical Component Summary | |
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Name | S-(METHYLMERCURY)-L-CYSTEINE |
Identifiers | [(2R)-2-amino-3-hydroxy-3-oxo-propyl]sulfanyl-methyl-mercury |
Formula | C4 H9 Hg N O2 S |
Molecular Weight | 335.775 |
Type | L-PEPTIDE LINKING |
Isomeric SMILES | C[Hg]SC[C@@H](C(=O)O)N |
InChI | InChI=1S/C3H7NO2S.CH3.Hg/c4-2(1-7)3(5)6;;/h2,7H,1,4H2,(H,5,6);1H3;/q;;+1/p-1/t2-;;/m0../s1 |
InChIKey | OMYFBIZVJYGJJA-JIZZDEOASA-M |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 18 |
Chiral Atom Count | 1 |
Bond Count | 17 |
Aromatic Bond Count | 0 |
Drug Info: DrugBank
DrugBank ID | DB02750 |
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Name | S-(Methylmercury)-L-Cysteine |
Groups | experimental |
Synonyms | S-(Methylmercury)-L-Cysteine |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Elongation factor Tu GTP-binding domain-containing protein 1 | MVLNSLDKMIQLQKNTANIRNICVLAHVDHGKTTLADCLISSNGIISSRL... | unknown | |
Large neutral amino acids transporter small subunit 1 | MAGAGPKRRALAAPAAEEKEEAREKMLAAKSADGSAPAGEGEGVTLQRNI... | unknown | |
Large neutral amino acids transporter small subunit 2 | MEEGARHRNNTEKKHPGGGESDASPEAGSGGGGVALKKEIGLVSACGIIV... | 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 | 129847187, 134820157, 49866810, 151723 |