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BioLiP
Download all results in tab-seperated text for 11 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 2r2h:A (2.0) BS01 KO2 ? GO:0046872 ... Q52L64 18272175
    2 2r2h:B (2.0) BS01 KO2 ? N/A Q6PIP8 18272175
    3 3ijh:A (2.1) BS01 KO2 N/A N/A N/A 19767317 PDBbind: -logKd/Ki=4.00, Kd=100uM
    4 3ijh:B (2.1) BS01 KO2 N/A N/A N/A 19767317 MOAD: Kd=100uM
    PDBbind: -logKd/Ki=4.00, Kd=100uM
    5 3ijh:C (2.1) BS01 KO2 N/A N/A N/A 19767317 MOAD: Kd=100uM
    6 3ijh:D (2.1) BS01 KO2 N/A N/A N/A 19767317
    7 3oke:A (2.4) BS01 KO2 N/A N/A N/A 21405106
    8 3oke:B (2.4) BS01 KO2 N/A N/A N/A 21405106
    9 6usc:A (1.59) BS04 KO2 ? GO:0001934 ... Q8WWA0 31930911 MOAD: ic50=0.7mM
    10 6usc:A (1.59) BS05 KO2 ? GO:0001934 ... Q8WWA0 31930911 MOAD: ic50=0.7mM
    11 6usc:B (1.59) BS04 KO2 ? GO:0001934 ... Q8WWA0 31930911 MOAD: ic50=0.7mM
    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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