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BioLiP
Download all results in tab-seperated text for 6 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 2wpn:A (2.04) BS05 SBY 1.12.2.1 GO:0005515 ... Q72AS4 20026074
    2 2wpn:B (2.04) BS03 SBY 1.12.7.2 GO:0005515 ... Q72AS3 20026074
    3 3ze6:A (1.5) BS05 SBY 1.12.2.1 GO:0008901 ... Q72AS4 N/A
    4 3ze6:A (1.5) BS06 SBY 1.12.2.1 GO:0008901 ... Q72AS4 N/A
    5 3ze6:B (1.5) BS05 SBY 1.12.7.2 GO:0005515 ... Q72AS3 N/A
    6 3ze6:B (1.5) BS06 SBY 1.12.7.2 GO:0005515 ... Q72AS3 N/A
    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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