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BioLiP Library
Download all results in tab-seperated text for 8 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 4nq6:A (1.8) BS03 3R9 3.5.2.6 GO:0008270 ... P04190 27303030 PDBbind: -logKd/Ki=4.28, Ki=53uM
    2 5ev8:A (2.3) BS03 3R9 3.5.2.6 GO:0008270 ... P52699 27303030 PDBbind: -logKd/Ki=5.22, Ki=6uM
    3 5ev8:A (2.3) BS04 3R9 3.5.2.6 GO:0008270 ... P52699 27303030 PDBbind: -logKd/Ki=5.22, Ki=6uM
    4 5ev8:B (2.3) BS03 3R9 3.5.2.6 GO:0008270 ... P52699 27303030
    5 5ev8:C (2.3) BS01 3R9 3.5.2.6 GO:0008270 ... P52699 27303030
    6 5ev8:C (2.3) BS04 3R9 3.5.2.6 GO:0008270 ... P52699 27303030
    7 5ev8:D (2.3) BS03 3R9 3.5.2.6 GO:0008270 ... P52699 27303030
    8 5evb:A (1.841) BS03 3R9 3.5.2.6 GO:0008270 ... P52700 27303030 MOAD: Ki=10uM
    PDBbind: -logKd/Ki=5.00, Ki=10uM
    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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