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BioLiP Library
Download all results in tab-seperated text for 5 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 1cy6:A (2.5) BS01 T3P 5.6.2.1 GO:0003677 ... P06612 10504732
    2 1cy8:A (2.45) BS01 T3P 5.6.2.1 GO:0003677 ... P06612 10504732
    3 1z4k:A (1.75) BS02 T3P 3.1.3.- GO:0008253 ... Q9NPB1 16004879
    4 3lxo:A (1.549) BS01 T3P 4.6.1.18 GO:0003676 ... P61823 20602460 MOAD: Kd=15uM
    PDBbind: -logKd/Ki=4.82, Kd=15uM
    5 3rog:A (2.05) BS01 T3P 5.1.99.6 GO:0000166 ... Q8K4Z3 22940582
    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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