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BioLiP Library

PDB CCD ID: DBF
Number of entries in BioLiP: 1
Chemical formula: C14 H8 O5
InChI: InChI=1S/C14H8O5/c15-13(16)9-5-1-3-7-8-4-2-6-10(14(17)18)12(8)19-11(7)9/h1-6H,(H,15,16)(H,17,18)
InChIKey: HBBGSNOHAGNQRQ-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.341OC(=O)c1cccc2c1oc3c(cccc23)C(O)=O
OpenEye OEToolkits 1.5.0c1cc2c3cccc(c3oc2c(c1)C(=O)O)C(=O)O
ACDLabs 10.04O=C(O)c3c2oc1c(cccc1c2ccc3)C(=O)O
Name:DIBENZOFURAN-4,6-DICARBOXYLIC ACID
DrugBank: DB03682
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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