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BioLiP

PDB CCD ID: LLK
Number of entries in BioLiP: 2
Chemical formula: C15 H14 O2
InChI: InChI=1S/C15H14O2/c1-3-4-15(16)13-6-5-12-10-14(17-2)8-7-11(12)9-13/h3-10H,1-2H3/b4-3+
InChIKey: MDAHFYAQSIDRGG-ONEGZZNKSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.6C/C=C/C(=O)c1ccc2cc(ccc2c1)OC
CACTVS 3.385COc1ccc2cc(ccc2c1)C(=O)C=CC
CACTVS 3.385COc1ccc2cc(ccc2c1)C(=O)/C=C/C
OpenEye OEToolkits 1.7.6CC=CC(=O)c1ccc2cc(ccc2c1)OC
ACDLabs 12.01O=C(c1ccc2c(c1)ccc(OC)c2)/C=C/C
Name:(2E)-1-(6-methoxynaphthalen-2-yl)but-2-en-1-one

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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