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BioLiP

PDB CCD ID: Z63
Number of entries in BioLiP: 1
Chemical formula: C12 H12 N4 O S
InChI: InChI=1S/C12H12N4OS/c1-2-5-15-12-16-11(13)10(18-12)9(17)8-3-6-14-7-4-8/h2-4,6-7H,1,5,13H2,(H,15,16)
InChIKey: JYLDWTJXERPEGH-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.370Nc1nc(NCC=C)sc1C(=O)c2ccncc2
OpenEye OEToolkits 1.7.0C=CCNc1nc(c(s1)C(=O)c2ccncc2)N
ACDLabs 12.01O=C(c1sc(nc1N)NC\C=C)c2ccncc2
Name:[4-amino-2-(prop-2-en-1-ylamino)-1,3-thiazol-5-yl](pyridin-4-yl)methanone
ChEMBL: CHEMBL2377853
ZINC: ZINC000095920620
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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