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BioLiP
Download all results in tab-seperated text for 28 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 7mk5:A (2.95) BS01 ZGV 3.4.21.92 GO:0004176 ... P0A6G7 35246663
    2 7mk5:B (2.95) BS01 ZGV 3.4.21.92 GO:0004176 ... P0A6G7 35246663
    3 7mk5:C (2.95) BS01 ZGV 3.4.21.92 GO:0004176 ... P0A6G7 35246663
    4 7mk5:D (2.95) BS01 ZGV 3.4.21.92 GO:0004176 ... P0A6G7 35246663
    5 7mk5:E (2.95) BS01 ZGV 3.4.21.92 GO:0004176 ... P0A6G7 35246663
    6 7mk5:F (2.95) BS01 ZGV 3.4.21.92 GO:0004176 ... P0A6G7 35246663
    7 7mk5:G (2.95) BS01 ZGV 3.4.21.92 GO:0004176 ... P0A6G7 35246663
    8 7mk5:H (2.95) BS01 ZGV 3.4.21.92 GO:0004176 ... P0A6G7 35246663
    9 7mk5:I (2.95) BS01 ZGV 3.4.21.92 GO:0004176 ... P0A6G7 35246663
    10 7mk5:J (2.95) BS01 ZGV 3.4.21.92 GO:0004176 ... P0A6G7 35246663
    11 7mk5:K (2.95) BS01 ZGV 3.4.21.92 GO:0004176 ... P0A6G7 35246663
    12 7mk5:L (2.95) BS01 ZGV 3.4.21.92 GO:0004176 ... P0A6G7 35246663
    13 7mk5:M (2.95) BS01 ZGV 3.4.21.92 GO:0004176 ... P0A6G7 35246663
    14 7mk5:N (2.95) BS01 ZGV 3.4.21.92 GO:0004176 ... P0A6G7 35246663
    15 7mk5:O (2.95) BS01 ZGV 3.4.21.92 GO:0004176 ... P0A6G7 35246663
    16 7mk5:P (2.95) BS01 ZGV 3.4.21.92 GO:0004176 ... P0A6G7 35246663
    17 7mk5:Q (2.95) BS01 ZGV 3.4.21.92 GO:0004176 ... P0A6G7 35246663
    18 7mk5:R (2.95) BS01 ZGV 3.4.21.92 GO:0004176 ... P0A6G7 35246663
    19 7mk5:S (2.95) BS01 ZGV 3.4.21.92 GO:0004176 ... P0A6G7 35246663
    20 7mk5:T (2.95) BS01 ZGV 3.4.21.92 GO:0004176 ... P0A6G7 35246663
    21 7mk5:U (2.95) BS01 ZGV 3.4.21.92 GO:0004176 ... P0A6G7 35246663
    22 7mk5:V (2.95) BS01 ZGV 3.4.21.92 GO:0004176 ... P0A6G7 35246663
    23 7mk5:W (2.95) BS01 ZGV 3.4.21.92 GO:0004176 ... P0A6G7 35246663
    24 7mk5:X (2.95) BS01 ZGV 3.4.21.92 GO:0004176 ... P0A6G7 35246663
    25 7mk5:Y (2.95) BS01 ZGV 3.4.21.92 GO:0004176 ... P0A6G7 35246663
    26 7mk5:Z (2.95) BS01 ZGV 3.4.21.92 GO:0004176 ... P0A6G7 35246663
    27 7mk5:a (2.95) BS01 ZGV 3.4.21.92 GO:0004176 ... P0A6G7 35246663
    28 7mk5:b (2.95) BS01 ZGV 3.4.21.92 GO:0004176 ... P0A6G7 35246663
    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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