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BioLiP

PDB CCD ID: GSE
Number of entries in BioLiP: 1
Chemical formula: C6 H14 N O8 P
InChI: InChI=1S/C6H14NO8P/c7-5(6(10)11)3-15-16(12,13)14-2-4(9)1-8/h4-5,8-9H,1-3,7H2,(H,10,11)(H,12,13)/t4-,5+/m1/s1
InChIKey: ZWZWYGMENQVNFU-UHNVWZDZSA-N
SMILES:
SoftwareSMILES
ACDLabs 10.04O=C(O)C(N)COP(=O)(OCC(O)CO)O
OpenEye OEToolkits 1.5.0C(C(COP(=O)(O)OCC(C(=O)O)N)O)O
CACTVS 3.341N[CH](CO[P](O)(=O)OC[CH](O)CO)C(O)=O
CACTVS 3.341N[C@@H](CO[P@](O)(=O)OC[C@H](O)CO)C(O)=O
OpenEye OEToolkits 1.5.0C([C@H](CO[P@](=O)(O)OC[C@@H](C(=O)O)N)O)O
Name:L-ALPHA-GLYCEROPHOSPHORYLSERINE
DrugBank: DB02497
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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