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BioLiP

PDB CCD ID: SBG
Number of entries in BioLiP: 0
Chemical formula: C4 H10 N O5 P
InChI: InChI=1S/C4H10NO5P/c1-11(8,9)10-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)(H,8,9)/t3-/m0/s1
InChIKey: GQKAGYTWOXMURY-VKHMYHEASA-N
SMILES:
SoftwareSMILES
CACTVS 3.370C[P](O)(=O)OC[CH](N)C(O)=O
CACTVS 3.370C[P](O)(=O)OC[C@H](N)C(O)=O
OpenEye OEToolkits 1.7.6C[P@](=O)(O)OC[C@@H](C(=O)O)N
ACDLabs 12.01O=P(OCC(C(=O)O)N)(O)C
OpenEye OEToolkits 1.7.6CP(=O)(O)OCC(C(=O)O)N
Name:O-[(S)-HYDROXY(METHYL)PHOSPHORYL]-L-SERINE
ZINC: ZINC000058638611
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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