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BioLiP
Download all results in tab-seperated text for 15 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 1acj:A (2.8) BS01 THA 3.1.1.7 GO:0001507 ... P04058 8415649 PDBbind: -logKd/Ki=8.09, IC50=8.2nM
    BindingDB: IC50=29nM, Ki=40nM
    2 1mx1:A (2.4) BS02 THA 3.1.1.1
    3.1.1.13
    3.1.1.56
    GO:0004771 ... P23141 12725862 PDBbind: -logKd/Ki=4.00, Ki>100uM
    BindingDB: IC50=>100000nM, Ki=>100000nM
    3 1mx1:B (2.4) BS03 THA 3.1.1.1
    3.1.1.13
    3.1.1.56
    GO:0004771 ... P23141 12725862 BindingDB: IC50=>100000nM, Ki=>100000nM
    4 1mx1:C (2.4) BS01 THA 3.1.1.1
    3.1.1.13
    3.1.1.56
    GO:0004771 ... P23141 12725862 BindingDB: IC50=>100000nM, Ki=>100000nM
    5 1mx1:D (2.4) BS02 THA 3.1.1.1
    3.1.1.13
    3.1.1.56
    GO:0004771 ... P23141 12725862 BindingDB: IC50=>100000nM, Ki=>100000nM
    6 1mx1:E (2.4) BS02 THA 3.1.1.1
    3.1.1.13
    3.1.1.56
    GO:0004771 ... P23141 12725862 BindingDB: IC50=>100000nM, Ki=>100000nM
    7 1mx1:F (2.4) BS01 THA 3.1.1.1
    3.1.1.13
    3.1.1.56
    GO:0004771 ... P23141 12725862 BindingDB: IC50=>100000nM, Ki=>100000nM
    8 2aow:A (2.97) BS01 THA 2.1.1.8 GO:0001692 ... P50135 16168438 PDBbind: -logKd/Ki=7.42, Ki=38.2nM
    9 2aow:B (2.97) BS01 THA 2.1.1.8 GO:0001692 ... P50135 16168438
    10 2aox:A (3.12) BS01 THA 2.1.1.8 GO:0001692 ... P50135 16168438 PDBbind: -logKd/Ki=7.42, Ki=38.2nM
    11 2aox:B (3.12) BS01 THA 2.1.1.8 GO:0001692 ... P50135 16168438
    12 4bds:A (2.1) BS03 THA 3.1.1.8 GO:0001540 ... P06276 23679855 MOAD: Ki=25nM
    PDBbind: -logKd/Ki=7.60, Ki=25nM
    BindingDB: IC50=23nM, Ki=7nM
    13 7xn1:A (2.85) BS01 THA 3.1.1.7 GO:0001507 ... P22303 N/A
    14 7xn1:B (2.85) BS01 THA 3.1.1.7 GO:0001507 ... P22303 N/A
    15 8t5g:A (1.92) BS01 THA ? GO:0005085 ... Q07890 38156904

    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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