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BioLiP

PDB CCD ID: U8O
Number of entries in BioLiP: 2
Chemical formula: C6 H5 N3 S
InChI: InChI=1S/C6H5N3S/c7-5-4-2-1-3-8-6(4)10-9-5/h1-3H,(H2,7,9)
InChIKey: NVOYVQKFZVOHPB-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385Nc1nsc2ncccc12
OpenEye OEToolkits 2.0.7c1cc2c(nsc2nc1)N
Name:[1,2]thiazolo[5,4-b]pyridin-3-amine
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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