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BioLiP
Download all results in tab-seperated text for 26 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 1v1a:A (2.1) BS01 KDG 2.7.1.45 GO:0000166 ... Q53W83 15210349
    2 1v1a:B (2.1) BS01 KDG 2.7.1.45 GO:0000166 ... Q53W83 15210349
    3 1v1a:B (2.1) BS02 KDG 2.7.1.45 GO:0000166 ... Q53W83 15210349
    4 2qjn:A (2.0) BS02 KDG 4.2.1.8 GO:0000287 ... A4XF23 17944491
    5 2qjn:B (2.0) BS02 KDG 4.2.1.8 GO:0000287 ... A4XF23 17944491
    6 2qjn:C (2.0) BS02 KDG 4.2.1.8 GO:0000287 ... A4XF23 17944491
    7 2qjn:D (2.0) BS02 KDG 4.2.1.8 GO:0000287 ... A4XF23 17944491
    8 2var:A (2.1) BS01 KDG 2.7.1.178 GO:0000166 ... Q97U29 19018105
    9 2var:B (2.1) BS01 KDG 2.7.1.178 GO:0000166 ... Q97U29 19018105
    10 2var:C (2.1) BS01 KDG 2.7.1.178 GO:0000166 ... Q97U29 19018105
    11 3p93:C (1.8) BS02 KDG 4.2.1.-
    4.2.1.39
    4.2.1.8
    GO:0000287 ... Q1QT89 N/A
    12 3p93:D (1.8) BS02 KDG 4.2.1.-
    4.2.1.39
    4.2.1.8
    GO:0000287 ... Q1QT89 N/A
    13 3p93:G (1.8) BS02 KDG 4.2.1.-
    4.2.1.39
    4.2.1.8
    GO:0000287 ... Q1QT89 N/A
    14 3p93:H (1.8) BS02 KDG 4.2.1.-
    4.2.1.39
    4.2.1.8
    GO:0000287 ... Q1QT89 N/A
    15 4kpl:C (2.0) BS01 KDG 4.2.1.-
    4.2.1.39
    4.2.1.8
    GO:0000287 ... Q1QT89 N/A
    16 4kpl:D (2.0) BS01 KDG 4.2.1.-
    4.2.1.39
    4.2.1.8
    GO:0000287 ... Q1QT89 N/A
    17 4kpl:G (2.0) BS01 KDG 4.2.1.-
    4.2.1.39
    4.2.1.8
    GO:0000287 ... Q1QT89 N/A
    18 4kpl:H (2.0) BS01 KDG 4.2.1.-
    4.2.1.39
    4.2.1.8
    GO:0000287 ... Q1QT89 N/A
    19 4onv:A (2.57) BS01 KDG 4.1.2.28
    4.1.2.51
    GO:0005737 ... P75682 N/A
    20 4onv:B (2.57) BS01 KDG 4.1.2.28
    4.1.2.51
    GO:0005737 ... P75682 N/A
    21 4onv:C (2.57) BS01 KDG 4.1.2.28
    4.1.2.51
    GO:0005737 ... P75682 N/A
    22 4onv:D (2.57) BS01 KDG 4.1.2.28
    4.1.2.51
    GO:0005737 ... P75682 N/A
    23 7bbr:A (1.3) BS01 KDG ? GO:0030288 ... R4JTF7 33630388
    24 7etd:A (1.9) BS01 KDG 4.1.2.52 GO:0003824 ... A0A8I1ZEE8 34624314
    25 7etd:B (1.9) BS01 KDG 4.1.2.52 GO:0003824 ... A0A8I1ZEE8 34624314
    26 7etd:C (1.9) BS01 KDG 4.1.2.52 GO:0003824 ... A0A8I1ZEE8 34624314

    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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