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BioLiP
Download all results in tab-seperated text for 1 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.
  • The sequence is converted from residues with experimentally determined coordinates in the structure; residues not observed in the 3D structure are excluded.
  • 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)     		Site
    #     		Peptide
    sequence         		EC
    number     		GO
    terms     		UniProt PubMed Binding
    affinity
    1 4i5n:F
    (2.8)    		 BS01 >4i5n:G (identical to 6dno:C, 3dw8:G, 3dw8:H, 3fga:E, 1fjm:M, 1fjm:N, 4i5l:G, 4i5l:H, 4i5n:H, 2iae:M, 2iae:N, 2ie3:I, 5jpf:M, 2npp:X, 2npp:Y, 2nyl:G, 2nyl:H, 2nym:G, 2nym:H, 6obq:C, 6obq:D, 6obr:D, 6obr:E, 6obu:C, 6obu:D)
    ALDRtEA
    		 3.1.3.16 GO:0000159 ... P67775 23752926
    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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