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BioLiP Library

PDB CCD ID: WQ8
Number of entries in BioLiP: 1
Chemical formula: C15 H15 N O2 S
InChI: InChI=1S/C15H15NO2S/c17-15(18)13-9-6-5-8(7-9)12(13)14-16-10-3-1-2-4-11(10)19-14/h1-4,8-9,12-13H,5-7H2,(H,17,18)/t8-,9+,12+,13+/m0/s1
InChIKey: SEAHMXJMFDLNIE-HIAZDOBYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7c1ccc2c(c1)nc(s2)[C@@H]3[C@H]4CC[C@H](C4)[C@H]3C(=O)O
CACTVS 3.385OC(=O)[CH]1[CH]2CC[CH](C2)[CH]1c3sc4ccccc4n3
CACTVS 3.385OC(=O)[C@@H]1[C@@H]2CC[C@@H](C2)[C@H]1c3sc4ccccc4n3
OpenEye OEToolkits 2.0.7c1ccc2c(c1)nc(s2)C3C4CCC(C4)C3C(=O)O
ACDLabs 12.01O=C(O)C1C2CCC(C2)C1c1nc2ccccc2s1
Name:(1R,2R,3R,4S)-3-(1,3-benzothiazol-2-yl)bicyclo[2.2.1]heptane-2-carboxylic acid

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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