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BioLiP Library

PDB CCD ID: D11
Number of entries in BioLiP: 0
Chemical formula: C4 H10 N O6 P
InChI: InChI=1S/C4H10NO6P/c1-2(3(5)4(6)7)11-12(8,9)10/h2-3H,5H2,1H3,(H,6,7)(H2,8,9,10)/t2-,3+/m0/s1
InChIKey: USRGIUJOYOXOQJ-STHAYSLISA-N
SMILES:
SoftwareSMILES
CACTVS 3.341C[CH](O[P](O)(O)=O)[CH](N)C(O)=O
ACDLabs 10.04O=P(O)(O)OC(C(N)C(=O)O)C
CACTVS 3.341C[C@H](O[P](O)(O)=O)[C@@H](N)C(O)=O
OpenEye OEToolkits 1.5.0CC(C(C(=O)O)N)OP(=O)(O)O
OpenEye OEToolkits 1.5.0C[C@@H]([C@H](C(=O)O)N)OP(=O)(O)O
Name:D-PHOSPHOTHREONINE;
O-PHOSPHONO-D-THREONINE
DrugBank: DB02482
ZINC: ZINC000001574932
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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