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BioLiP

PDB CCD ID: HGY
Number of entries in BioLiP: 4
Chemical formula: C2 H5 N O3
InChI: InChI=1S/C2H5NO3/c3-1(4)2(5)6/h1,4H,3H2,(H,5,6)/t1-/m0/s1
InChIKey: ZHWLPDIRXJCEJY-SFOWXEAESA-N
SMILES:
SoftwareSMILES
CACTVS 3.385N[CH](O)C(O)=O
OpenEye OEToolkits 1.7.6C(C(=O)O)(N)O
OpenEye OEToolkits 1.7.6[C@H](C(=O)O)(N)O
ACDLabs 12.01O=C(O)C(O)N
CACTVS 3.385N[C@@H](O)C(O)=O
Name:(2S)-amino(hydroxy)ethanoic acid;
2-hydroxyglycine
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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