OAS

O-ACETYLSERINE

Find entries where: OAS

is present as a standalone ligand in 7 entries

as a non-polymer is covalently linked to polymer or other heterogen groups 1 entries

is present in a polymer sequence 18 entries

Find related ligands:

Similar Ligands (Stereospecific)

Similar Ligands (Quick Screen)

Toggle Hydrogen Toggle Labels

Chemical Component Summary
Name	O-ACETYLSERINE
Identifiers	(2S)-3-acetyloxy-2-amino-propanoic acid
Formula	C₅ H₉ N O₄
Molecular Weight	147.129
Type	L-PEPTIDE LINKING
Isomeric SMILES	CC(=O)OC[C@@H](C(=O)O)N
InChI	InChI=1S/C5H9NO4/c1-3(7)10-2-4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9)/t4-/m0/s1
InChIKey	VZXPDPZARILFQX-BYPYZUCNSA-N

Chemical Details
Formal Charge	0
Atom Count	19
Chiral Atom Count	1
Bond Count	18
Aromatic Bond Count	0

Drug Info: DrugBank

DrugBank ID	DB01837
Name	O-acetyl-L-serine
Groups	experimental
Synonyms	O3-acetyl-L-serine O-acetyl-L-serine L-Serine, acetate (ester)
CAS number	5147-00-2

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Prostaglandin G/H synthase 1	MSRSLLLWFLLFLLLLPPLPVLLADPGAPTPVNPCCYYPCQHQGICVRFG...	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