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BioLiP
Download all results in tab-seperated text for 27 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 7wgs:A (2.11) BS01 9A2 3.4.21.92 GO:0004176 ... Q2G036 36376309
    2 7wgs:A (2.11) BS02 9A2 3.4.21.92 GO:0004176 ... Q2G036 36376309
    3 7wgs:B (2.11) BS01 9A2 3.4.21.92 GO:0004176 ... Q2G036 36376309
    4 7wgs:B (2.11) BS02 9A2 3.4.21.92 GO:0004176 ... Q2G036 36376309
    5 7wgs:C (2.11) BS01 9A2 3.4.21.92 GO:0004176 ... Q2G036 36376309
    6 7wgs:C (2.11) BS02 9A2 3.4.21.92 GO:0004176 ... Q2G036 36376309
    7 7wgs:D (2.11) BS01 9A2 3.4.21.92 GO:0004176 ... Q2G036 36376309
    8 7wgs:D (2.11) BS02 9A2 3.4.21.92 GO:0004176 ... Q2G036 36376309
    9 7wgs:E (2.11) BS01 9A2 3.4.21.92 GO:0004176 ... Q2G036 36376309
    10 7wgs:E (2.11) BS02 9A2 3.4.21.92 GO:0004176 ... Q2G036 36376309
    11 7wgs:F (2.11) BS01 9A2 3.4.21.92 GO:0004176 ... Q2G036 36376309
    12 7wgs:F (2.11) BS02 9A2 3.4.21.92 GO:0004176 ... Q2G036 36376309
    13 7wgs:G (2.11) BS01 9A2 3.4.21.92 GO:0004176 ... Q2G036 36376309
    14 7wgs:G (2.11) BS02 9A2 3.4.21.92 GO:0004176 ... Q2G036 36376309
    15 7wgs:H (2.11) BS01 9A2 3.4.21.92 GO:0004176 ... Q2G036 36376309
    16 7wgs:H (2.11) BS02 9A2 3.4.21.92 GO:0004176 ... Q2G036 36376309
    17 7wgs:I (2.11) BS01 9A2 3.4.21.92 GO:0004176 ... Q2G036 36376309
    18 7wgs:I (2.11) BS02 9A2 3.4.21.92 GO:0004176 ... Q2G036 36376309
    19 7wgs:J (2.11) BS01 9A2 3.4.21.92 GO:0004176 ... Q2G036 36376309
    20 7wgs:K (2.11) BS01 9A2 3.4.21.92 GO:0004176 ... Q2G036 36376309
    21 7wgs:K (2.11) BS02 9A2 3.4.21.92 GO:0004176 ... Q2G036 36376309
    22 7wgs:L (2.11) BS01 9A2 3.4.21.92 GO:0004176 ... Q2G036 36376309
    23 7wgs:L (2.11) BS02 9A2 3.4.21.92 GO:0004176 ... Q2G036 36376309
    24 7wgs:M (2.11) BS01 9A2 3.4.21.92 GO:0004176 ... Q2G036 36376309
    25 7wgs:M (2.11) BS02 9A2 3.4.21.92 GO:0004176 ... Q2G036 36376309
    26 7wgs:N (2.11) BS01 9A2 3.4.21.92 GO:0004176 ... Q2G036 36376309
    27 7wgs:N (2.11) BS02 9A2 3.4.21.92 GO:0004176 ... Q2G036 36376309
    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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