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BioLiP Library

PDB CCD ID: 6N6
Number of entries in BioLiP: 1
Chemical formula: C6 H5 N3 S2
InChI: InChI=1S/C6H5N3S2/c7-6-9-8-5(11-6)4-2-1-3-10-4/h1-3H,(H2,7,9)
InChIKey: DADKTCVAPDOGJQ-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.6c1cc(sc1)c2nnc(s2)N
CACTVS 3.385Nc1sc(nn1)c2sccc2
Name:5-(2-thienyl)-1,3,4-thiadiazol-2-amine
ChEMBL: CHEMBL1469977
ZINC: ZINC000002571726
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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