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BioLiP

PDB CCD ID: XE1
Number of entries in BioLiP: 1
Chemical formula: H9 N2 O8 P3
InChI: InChI=1S/H9N2O8P3/c3-11(4,1-12(5,6)7)2-13(8,9)10/h3-4,11H,(H3,1,5,6,7)(H3,2,8,9,10)
InChIKey: ODGUPQBDYZTXCT-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7N(P(NP(=O)(O)O)(O)O)P(=O)(O)O
CACTVS 3.385O[PH](O)(N[P](O)(O)=O)N[P](O)(O)=O
ACDLabs 12.01N(P(NP(=O)(O)O)(O)O)P(O)(=O)O
Name:N,N'-(dihydroxy-lambda~5~-phosphanediyl)bis(phosphoramidic acid)
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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