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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 4pj0:k
    (2.437)
    BS01 >4pj0:y (identical to 5b5e:Y, 5b5e:y, 5b66:Y, 5b66:y, 7cji:Y, 7cji:y, 7cjj:Y, 7cjj:y, 7cou:Y, 7cou:y, 7czl:Y, 7czl:y, 5e79:Y, 5e79:y, 5e7c:Y, 5e7c:y, 8gn1:y, 5gth:Y, 5gth:y, 5gti:Y, 5gti:y, 5h2f:Y, 5h2f:y, 8ir5:Y, 8ir5:y, 8ir6:Y, 8ir6:y, 8ir7:Y, 8ir7:y, 8ir8:Y, 8ir8:y, 8ir9:Y, 8ir9:y, 8ira:Y, 8ira:y, 8irb:Y, 8irb:y, 8irc:Y, 8irc:y, 8ird:Y, 8ird:y, 8ire:Y, 8ire:y, 8irf:Y, 8irf:y, 8irg:Y, 8irg:y, 8irh:Y, 8irh:y, 8iri:Y, 8iri:y, 6jlj:Y, 6jlj:y, 6jlk:Y, 6jlk:y, 6jll:Y, 6jll:y, 6jlm:Y, 6jlm:y, 6jln:Y, 6jln:y, 6jlo:Y, 6jlo:y, 6jlp:Y, 6jlp:y, 4pbu:Y, 4pbu:y, 4pj0:Y, 4rvy:Y, 4rvy:y, 4ub6:Y, 4ub6:y, 4ub8:Y, 4ub8:y, 5v2c:Y, 5v2c:y, 5ws5:Y, 5ws5:y, 5ws6:Y, 5ws6:y, 7yq7:Y, 5zzn:Y, 5zzn:y)
    VIAQLTMIAMIGIAGPMIIFLLAVRRGNL
    1.10.3.9 GO:0005737 ... Q9F1K9 25438669
    2 4pj0:z
    (2.437)
    BS01 >4pj0:y (identical to 5b5e:Y, 5b5e:y, 5b66:Y, 5b66:y, 7cji:Y, 7cji:y, 7cjj:Y, 7cjj:y, 7cou:Y, 7cou:y, 7czl:Y, 7czl:y, 5e79:Y, 5e79:y, 5e7c:Y, 5e7c:y, 8gn1:y, 5gth:Y, 5gth:y, 5gti:Y, 5gti:y, 5h2f:Y, 5h2f:y, 8ir5:Y, 8ir5:y, 8ir6:Y, 8ir6:y, 8ir7:Y, 8ir7:y, 8ir8:Y, 8ir8:y, 8ir9:Y, 8ir9:y, 8ira:Y, 8ira:y, 8irb:Y, 8irb:y, 8irc:Y, 8irc:y, 8ird:Y, 8ird:y, 8ire:Y, 8ire:y, 8irf:Y, 8irf:y, 8irg:Y, 8irg:y, 8irh:Y, 8irh:y, 8iri:Y, 8iri:y, 6jlj:Y, 6jlj:y, 6jlk:Y, 6jlk:y, 6jll:Y, 6jll:y, 6jlm:Y, 6jlm:y, 6jln:Y, 6jln:y, 6jlo:Y, 6jlo:y, 6jlp:Y, 6jlp:y, 4pbu:Y, 4pbu:y, 4pj0:Y, 4rvy:Y, 4rvy:y, 4ub6:Y, 4ub6:y, 4ub8:Y, 4ub8:y, 5v2c:Y, 5v2c:y, 5ws5:Y, 5ws5:y, 5ws6:Y, 5ws6:y, 7yq7:Y, 5zzn:Y, 5zzn:y)
    VIAQLTMIAMIGIAGPMIIFLLAVRRGNL
    1.10.3.9 GO:0009523 ... Q8DHJ2 25438669

    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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