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BioLiP Library

PDB CCD ID: OMH
Number of entries in BioLiP: 0
Chemical formula: C4 H10 N O6 P
InChI: InChI=1S/C4H10NO6P/c1-10-12(8,9)11-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)(H,8,9)/t3-/m0/s1
InChIKey: OGIOVQXVFVIGHA-VKHMYHEASA-N
SMILES:
SoftwareSMILES
ACDLabs 10.04O=P(O)(OC)OCC(N)C(=O)O
OpenEye OEToolkits 1.5.0CO[P@](=O)(O)OC[C@@H](C(=O)O)N
CACTVS 3.341CO[P](O)(=O)OC[CH](N)C(O)=O
OpenEye OEToolkits 1.5.0COP(=O)(O)OCC(C(=O)O)N
CACTVS 3.341CO[P@@](O)(=O)OC[C@H](N)C(O)=O
Name:O-[(S)-hydroxy(methoxy)phosphoryl]-L-serine
ZINC: ZINC000058638471
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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