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BioLiP

PDB CCD ID: SVX
Number of entries in BioLiP: 0
Chemical formula: C6 H14 N O5 P
InChI: InChI=1S/C6H14NO5P/c1-3-11-13(2,10)12-4-5(7)6(8)9/h5H,3-4,7H2,1-2H3,(H,8,9)/t5-,13+/m0/s1
InChIKey: SCPXXJJSRSCUSM-VPROBKIXSA-N
SMILES:
SoftwareSMILES
ACDLabs 12.01O=P(OCC)(OCC(N)C(=O)O)C
OpenEye OEToolkits 1.7.0CCOP(=O)(C)OCC(C(=O)O)N
CACTVS 3.370CCO[P](C)(=O)OC[CH](N)C(O)=O
CACTVS 3.370CCO[P@@](C)(=O)OC[C@H](N)C(O)=O
OpenEye OEToolkits 1.7.0CCO[P@](=O)(C)OC[C@@H](C(=O)O)N
Name:O-[(R)-ETHOXY(METHYL)PHOSPHORYL]-L-SERINE
ZINC: ZINC000058649429
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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