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BioLiP Library

PDB CCD ID: 8GL
Number of entries in BioLiP: 7
Chemical formula: C5 H9 N O5
InChI: InChI=1S/C5H9NO5/c6-5(11,4(9)10)2-1-3(7)8/h11H,1-2,6H2,(H,7,8)(H,9,10)/t5-/m0/s1
InChIKey: GXSDWXSYZHGBBO-YFKPBYRVSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385N[C](O)(CCC(O)=O)C(O)=O
CACTVS 3.385N[C@](O)(CCC(O)=O)C(O)=O
OpenEye OEToolkits 2.0.6C(CC(C(=O)O)(N)O)C(=O)O
OpenEye OEToolkits 2.0.6C(C[C@](C(=O)O)(N)O)C(=O)O
Name:(2S)-2-azanyl-2-oxidanyl-pentanedioic 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)(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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