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BioLiP Library

PDB CCD ID: 7ER
Number of entries in BioLiP: 2
Chemical formula: C16 H10 F2 O4 S
InChI: InChI=1S/C16H10F2O4S/c17-15-5-9(19)1-3-11(15)13-7-23(21,22)8-14(13)12-4-2-10(20)6-16(12)18/h1-8,19-20H
InChIKey: NSLCRKQKPFUSRU-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.6c1cc(c(cc1O)F)C2=CS(=O)(=O)C=C2c3ccc(cc3F)O
CACTVS 3.385Oc1ccc(c(F)c1)C2=C[S](=O)(=O)C=C2c3ccc(O)cc3F
ACDLabs 12.01Fc1cc(O)ccc1C2=CS(=O)(=O)C=C2c3c(cc(O)cc3)F
Name:3,4-bis(2-fluoro-4-hydroxyphenyl)-1H-1lambda~6~-thiophene-1,1-dione
ZINC: ZINC000584905413
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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