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BioLiP

PDB CCD ID: OAS
Number of entries in BioLiP: 10
Chemical formula: C5 H9 N O4
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
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.5.0CC(=O)OC[C@@H](C(=O)O)N
CACTVS 3.341CC(=O)OC[CH](N)C(O)=O
CACTVS 3.341CC(=O)OC[C@H](N)C(O)=O
ACDLabs 10.04O=C(OCC(N)C(=O)O)C
OpenEye OEToolkits 1.5.0CC(=O)OCC(C(=O)O)N
Name:O-ACETYLSERINE
ChEMBL: CHEMBL1234916
DrugBank: DB01837
ZINC: ZINC000000895446
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).

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