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BioLiP Library
Download all results in tab-seperated text for 8 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 4pvo:A (1.48) BS03 S3C 3.5.2.6 GO:0016787 ... Q9K2N0 25411887
    2 4pvo:B (1.48) BS03 S3C 3.5.2.6 GO:0016787 ... Q9K2N0 25411887
    3 4pvt:A (2.0) BS03 S3C 3.5.2.6 GO:0016787 ... Q9K2N0 25411887 PDBbind: -logKd/Ki=6.52, IC50=0.3uM
    4 4pvt:B (2.0) BS03 S3C 3.5.2.6 GO:0016787 ... Q9K2N0 25411887
    5 4tyt:A (1.799) BS03 S3C 3.5.2.6 GO:0008270 ... P04190 25411887 MOAD: ic50=0.02uM
    PDBbind: -logKd/Ki=7.70, IC50=0.02uM
    BindingDB: IC50=80nM
    6 5n5h:A (1.3) BS03 S3C 3.5.2.6 GO:0016787 ... Q9XAY4 30430727
    7 6ew3:A (2.14) BS03 S3C 3.5.2.6 GO:0016787 ... D1MEN9 29655609 MOAD: ic50=0.04uM
    PDBbind: -logKd/Ki=7.40, IC50=0.04uM
    8 6ew3:B (2.14) BS03 S3C 3.5.2.6 GO:0016787 ... D1MEN9 29655609 MOAD: ic50=0.04uM
    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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