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BioLiP Library

PDB CCD ID: A1D67
Number of entries in BioLiP: 1
Chemical formula: C6 H11 N3 S
InChI: InChI=1S/C6H11N3S/c1-4-5(2-3-7)10-6(8)9-4/h2-3,7H2,1H3,(H2,8,9)
InChIKey: LHVRFUVVRXGZPV-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7Cc1c(sc(n1)N)CCN
CACTVS 3.385Cc1nc(N)sc1CCN
Name:5-(2-azanylethyl)-4-methyl-1,3-thiazol-2-amine;
Amthamine
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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