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BioLiP
Download all results in tab-seperated text for 7 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 3ud7:B (2.8) BS01 IDY ? GO:0001525 ... P05230 23240683 PDBbind: -logKd/Ki=4.74, Kd=18.1uM
    2 3ud8:A (2.37) BS01 IDY ? GO:0001525 ... P05230 23240683 PDBbind: -logKd/Ki=5.38, Kd=4.13uM
    3 3ud9:B (2.34) BS01 IDY ? GO:0001525 ... P05230 23240683 PDBbind: -logKd/Ki=4.67, Kd=21.2uM
    4 3uda:B (2.51) BS01 IDY ? GO:0001525 ... P05230 23240683 PDBbind: -logKd/Ki=5.01, Kd=9.71uM
    5 4oee:A (1.5) BS01 IDY ? GO:0008083 ... P09038 24959968 PDBbind: -logKd/Ki=5.76, Kd=1.73uM
    6 4oef:A (1.8) BS01 IDY ? GO:0008083 ... P09038 24959968 PDBbind: -logKd/Ki=4.76, Kd=17.5uM
    7 4oeg:A (1.6) BS01 IDY ? GO:0008083 ... P09038 24959968 PDBbind: -logKd/Ki=5.05, Kd=9.01uM
    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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