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BioLiP

PDB CCD ID: 5ZO
Number of entries in BioLiP: 8
Chemical formula: C18 H15 N O3 S
InChI: InChI=1S/C18H15NO3S/c1-22-14-8-6-12(7-9-14)10-13(11-17(20)21)18-19-15-4-2-3-5-16(15)23-18/h2-10H,11H2,1H3,(H,20,21)/b13-10+
InChIKey: SONSOTYJHQIJQV-JLHYYAGUSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385COc1ccc(cc1)\C=C(/CC(O)=O)c2sc3ccccc3n2
OpenEye OEToolkits 2.0.7COc1ccc(cc1)/C=C(\CC(=O)O)/c2nc3ccccc3s2
CACTVS 3.385COc1ccc(cc1)C=C(CC(O)=O)c2sc3ccccc3n2
OpenEye OEToolkits 2.0.7COc1ccc(cc1)C=C(CC(=O)O)c2nc3ccccc3s2
Name:(~{E})-3-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)but-3-enoic acid
ChEMBL: CHEMBL4861582

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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