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BioLiP
Download all results in tab-seperated text for 2 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 7slw:A
    ()    		 BS02 >7slw:I (identical to 5epj:B, 5epk:B, 5epl:C, 5epl:D, 5eq0:B, 8sii:F, 8sii:G, 7slw:G, 7slw:H, 7slw:J, 7slw:K, 7slw:L, 8sp6:G, 8sp6:H, 8sp6:I, 8sp6:J, 8sp6:K, 8sp6:L, 6v2d:J, 6v2d:B, 6v2d:D, 6v2d:F, 6v2d:H, 6v2r:B, 6v2s:C, 6v2s:D)
    FALKS
    		 ? N/A N/A N/A
    2 7slw:C
    ()    		 BS01 >7slw:I (identical to 5epj:B, 5epk:B, 5epl:C, 5epl:D, 5eq0:B, 8sii:F, 8sii:G, 7slw:G, 7slw:H, 7slw:J, 7slw:K, 7slw:L, 8sp6:G, 8sp6:H, 8sp6:I, 8sp6:J, 8sp6:K, 8sp6:L, 6v2d:J, 6v2d:B, 6v2d:D, 6v2d:F, 6v2d:H, 6v2r:B, 6v2s:C, 6v2s:D)
    FALKS
    		 ? N/A N/A 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).
  • 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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