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BioLiP

PDB CCD ID: Y52
Number of entries in BioLiP: 2
Chemical formula: C20 H19 N O4 S2
InChI: InChI=1S/C20H19NO4S2/c1-23-11-16(19(22)25-3)15-7-5-4-6-13(15)12-26-20-21-17-10-14(24-2)8-9-18(17)27-20/h4-11H,12H2,1-3H3/b16-11+
InChIKey: OMGAIUZPUSZZME-LFIBNONCSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.9.2COC=C(c1ccccc1CSc2nc3cc(ccc3s2)OC)C(=O)OC
OpenEye OEToolkits 1.9.2CO/C=C(\c1ccccc1CSc2nc3cc(ccc3s2)OC)/C(=O)OC
CACTVS 3.385COC=C(C(=O)OC)c1ccccc1CSc2sc3ccc(OC)cc3n2
ACDLabs 12.01O=C(OC)\C(=C\OC)c1ccccc1CSc2nc3cc(OC)ccc3s2
CACTVS 3.385CO/C=C(/C(=O)OC)c1ccccc1CSc2sc3ccc(OC)cc3n2
Name:methyl (2E)-3-methoxy-2-(2-{[(5-methoxy-1,3-benzothiazol-2-yl)sulfanyl]methyl}phenyl)prop-2-enoate
ZINC: ZINC000116142445

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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