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BioLiP

PDB CCD ID: SAC
Number of entries in BioLiP: 13
Chemical formula: C5 H9 N O4
InChI: InChI=1S/C5H9NO4/c1-3(8)6-4(2-7)5(9)10/h4,7H,2H2,1H3,(H,6,8)(H,9,10)/t4-/m0/s1
InChIKey: JJIHLJJYMXLCOY-BYPYZUCNSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.5.0CC(=O)N[C@@H](CO)C(=O)O
OpenEye OEToolkits 1.5.0CC(=O)NC(CO)C(=O)O
CACTVS 3.341CC(=O)N[C@@H](CO)C(O)=O
ACDLabs 10.04O=C(O)C(NC(=O)C)CO
CACTVS 3.341CC(=O)N[CH](CO)C(O)=O
Name:N-ACETYL-SERINE
DrugBank: DB02340
ZINC: ZINC000000158173
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)(download the PDF file).
  • 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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