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BioLiP

PDB CCD ID: SD3
Number of entries in BioLiP: 0
Chemical formula: C4 H8 N2 O4
InChI: InChI=1S/C4H8N2O4/c5-2(4(8)9)1-3(7)6-10/h2,10H,1,5H2,(H,6,7)(H,8,9)/t2-/m1/s1
InChIKey: ZBYVTTSIVDYQSO-UWTATZPHSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.0C([C@H](C(=O)O)N)C(=O)NO
CACTVS 3.352N[CH](CC(=O)NO)C(O)=O
OpenEye OEToolkits 1.7.0C(C(C(=O)O)N)C(=O)NO
CACTVS 3.352N[C@H](CC(=O)NO)C(O)=O
Name:N-hydroxy-D-asparagine
ChEMBL: CHEMBL413963
ZINC: ZINC000002010556
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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