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BioLiP
Download all results in tab-seperated text for 20 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 1nsi:A (2.55) BS01 ZN 1.14.13.39 GO:0004517 ... P35228 10409685
    2 1nsi:A (2.55) BS02 HEM 1.14.13.39 GO:0004517 ... P35228 10409685
    3 1nsi:A (2.55) BS03 H4B 1.14.13.39 GO:0004517 ... P35228 10409685
    4 1nsi:A (2.55) BS04 ARG 1.14.13.39 GO:0004517 ... P35228 10409685
    5 1nsi:A (2.55) BS05 H4B 1.14.13.39 GO:0004517 ... P35228 10409685
    6 1nsi:B (2.55) BS01 ZN 1.14.13.39 GO:0004517 ... P35228 10409685
    7 1nsi:B (2.55) BS02 H4B 1.14.13.39 GO:0004517 ... P35228 10409685
    8 1nsi:B (2.55) BS03 HEM 1.14.13.39 GO:0004517 ... P35228 10409685
    9 1nsi:B (2.55) BS04 H4B 1.14.13.39 GO:0004517 ... P35228 10409685
    10 1nsi:B (2.55) BS05 ARG 1.14.13.39 GO:0004517 ... P35228 10409685
    11 1nsi:C (2.55) BS01 ZN 1.14.13.39 GO:0004517 ... P35228 10409685
    12 1nsi:C (2.55) BS02 HEM 1.14.13.39 GO:0004517 ... P35228 10409685
    13 1nsi:C (2.55) BS03 H4B 1.14.13.39 GO:0004517 ... P35228 10409685
    14 1nsi:C (2.55) BS04 ARG 1.14.13.39 GO:0004517 ... P35228 10409685
    15 1nsi:C (2.55) BS05 H4B 1.14.13.39 GO:0004517 ... P35228 10409685
    16 1nsi:D (2.55) BS01 ZN 1.14.13.39 GO:0004517 ... P35228 10409685
    17 1nsi:D (2.55) BS02 H4B 1.14.13.39 GO:0004517 ... P35228 10409685
    18 1nsi:D (2.55) BS03 HEM 1.14.13.39 GO:0004517 ... P35228 10409685
    19 1nsi:D (2.55) BS04 H4B 1.14.13.39 GO:0004517 ... P35228 10409685
    20 1nsi:D (2.55) BS05 ARG 1.14.13.39 GO:0004517 ... P35228 10409685

    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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