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BioLiP
Download all results in tab-seperated text for 7 receptor-ligand interactions, whose format is explained at readme.txt.
  • Hover over PDB to view the title of the structure. Click PDB to view the structure at the RCSB PDB database. Resolution -1.00 means the resolution is unavailable, e.g., for NMR structures.
  • Click Site # to view the binding site structure. Hover over Site # to view the binding residues.
  • Hover over Ligand to view the full ligand name. Click Ligand to view the 2D diagram and other detail information of the ligand.
  • Hover over EC number to view the full name of enzymatic activity.
  • Hover over GO terms to view all GO terms.
  • Hover over UniProt to view the protein name.

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    # PDB
    (Resolution Å)     		Site # Ligand EC number GO terms UniProt PubMed Binding
    affinity
    1 7y8a:4 (2.71) BS17 CLA N/A GO:0009765 ... N/A 36943796
    2 7y8a:R (2.71) BS01 CLA N/A N/A N/A 36943796
    3 7y8a:R (2.71) BS02 CLA N/A N/A N/A 36943796
    4 7y8a:R (2.71) BS03 CLA N/A N/A N/A 36943796
    5 7y8a:R (2.71) BS04 CLA N/A N/A N/A 36943796
    6 7y8a:R (2.71) BS05 8CT N/A N/A N/A 36943796
    7 7y8a:R (2.71) BS06 II0 N/A N/A N/A 36943796
    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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