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BioLiP Library

PDB CCD ID: BB9
Number of entries in BioLiP: 0
Chemical formula: C3 H5 N O2 S
InChI: InChI=1S/C3H5NO2S/c4-2(1-7)3(5)6/h1,7H,4H2,(H,5,6)/b2-1-
InChIKey: SJJZZRKMMDXVIJ-UPHRSURJSA-N
SMILES:
SoftwareSMILES
CACTVS 3.352N\C(=C/S)C(O)=O
CACTVS 3.352NC(=CS)C(O)=O
ACDLabs 10.04O=C(O)/C(N)=C/S
OpenEye OEToolkits 1.6.1C(=C(C(=O)O)N)S
OpenEye OEToolkits 1.6.1C(=C(\C(=O)O)/N)/S
Name:(2Z)-2-amino-3-sulfanylprop-2-enoic acid
ZINC: ZINC000103533686
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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