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BioLiP
Download all results in tab-seperated text for 31 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 6juw:A (1.8) BS01 HEA 7.1.1.9 GO:0004129 ... P00396 32165497
    2 6juw:A (1.8) BS02 HEA 7.1.1.9 GO:0004129 ... P00396 32165497
    3 6juw:A (1.8) BS03 CU 7.1.1.9 GO:0004129 ... P00396 32165497
    4 6juw:A (1.8) BS04 MG 7.1.1.9 GO:0004129 ... P00396 32165497
    5 6juw:B (1.8) BS01 HEA 7.1.1.9 GO:0004129 ... P68530 32165497
    6 6juw:B (1.8) BS02 CUA 7.1.1.9 GO:0004129 ... P68530 32165497
    7 6juw:C (1.8) BS01 DMU 7.1.1.9 GO:0004129 ... P00415 32165497
    8 6juw:C (1.8) BS02 DMU 7.1.1.9 GO:0004129 ... P00415 32165497
    9 6juw:C (1.8) BS03 DMU 7.1.1.9 GO:0004129 ... P00415 32165497
    10 6juw:D (1.8) BS01 DMU ? GO:0006123 ... P00423 32165497
    11 6juw:F (1.8) BS01 ZN ? GO:0005740 ... P00428 32165497
    12 6juw:J (1.8) BS01 DMU ? GO:0006123 ... P07470 32165497
    13 6juw:J (1.8) BS02 DMU ? GO:0006123 ... P07470 32165497
    14 6juw:K (1.8) BS01 DMU ? GO:0006123 ... P13183 32165497
    15 6juw:K (1.8) BS02 DMU ? GO:0006123 ... P13183 32165497
    16 6juw:L (1.8) BS01 DMU ? GO:0006123 ... P00430 32165497
    17 6juw:M (1.8) BS01 DMU ? GO:0006123 ... P10175 32165497
    18 6juw:N (1.8) BS01 HEA 7.1.1.9 GO:0004129 ... P00396 32165497
    19 6juw:N (1.8) BS02 HEA 7.1.1.9 GO:0004129 ... P00396 32165497
    20 6juw:N (1.8) BS03 CU 7.1.1.9 GO:0004129 ... P00396 32165497
    21 6juw:N (1.8) BS04 MG 7.1.1.9 GO:0004129 ... P00396 32165497
    22 6juw:O (1.8) BS01 HEA 7.1.1.9 GO:0004129 ... P68530 32165497
    23 6juw:O (1.8) BS02 CUA 7.1.1.9 GO:0004129 ... P68530 32165497
    24 6juw:P (1.8) BS01 DMU 7.1.1.9 GO:0004129 ... P00415 32165497
    25 6juw:P (1.8) BS02 DMU 7.1.1.9 GO:0004129 ... P00415 32165497
    26 6juw:Q (1.8) BS01 DMU ? GO:0006123 ... P00423 32165497
    27 6juw:S (1.8) BS01 ZN ? GO:0005740 ... P00428 32165497
    28 6juw:W (1.8) BS01 DMU ? GO:0006123 ... P07470 32165497
    29 6juw:X (1.8) BS01 DMU ? GO:0006123 ... P13183 32165497
    30 6juw:Y (1.8) BS01 DMU ? GO:0006123 ... P00430 32165497
    31 6juw:Z (1.8) BS01 DMU ? GO:0006123 ... P10175 32165497
    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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