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BioLiP

PDB CCD ID: 6GL
Number of entries in BioLiP: 0
Chemical formula: C5 H12 N O6 P
InChI: InChI=1S/C5H12NO6P/c6-4(5(7)8)2-1-3-12-13(9,10)11/h4H,1-3,6H2,(H,7,8)(H2,9,10,11)/t4-/m0/s1
InChIKey: ANNFZPDDNFUKRM-BYPYZUCNSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385N[CH](CCCO[P](O)(O)=O)C(O)=O
ACDLabs 12.01O=C(O)C(N)CCCOP(=O)(O)O
OpenEye OEToolkits 1.7.6C(CC(C(=O)O)N)COP(=O)(O)O
CACTVS 3.385N[C@@H](CCCO[P](O)(O)=O)C(O)=O
OpenEye OEToolkits 1.7.6C(C[C@@H](C(=O)O)N)COP(=O)(O)O
Name:5-(phosphonooxy)-L-norvaline
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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