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BioLiP
Download all results in tab-seperated text for 3 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
    #     		RNA
    sequence         		EC
    number     		GO
    terms     		UniProt PubMed Binding
    affinity
    1 7m57:E
    (4.0)    		 BS02 >7m57:U (identical to 1a34:B, 4ijs:E, 7m2t:P, 7m2t:S, 7m2t:T, 7m2t:U, 7m2t:V, 7m2t:W, 7m2t:X, 7m2t:Y, 7m2t:Z, 7m2t:a, 7m2t:d, 7m2t:QQ, 7m2t:RR, 7m2t:TT, 7m2t:UU, 7m2t:VV, 7m2t:WW, 7m2t:YY, 7m2t:ZZ, 7m2t:bb, 7m2t:cc, 7m2t:dd, 7m2t:gg, 7m2v:S, 7m2v:V, 7m2v:k, 7m2v:TT, 7m2v:P, 7m2v:Y, 7m2v:ff, 7m2v:zz, 7m57:P, 7m57:Q, 7m57:R, 7m57:S, 7m57:T, 7m57:V, 7m57:W, 7m57:X, 7m57:Y, 7m57:Z, 7m57:a, 7m57:b, 7m57:c, 7m57:d, 7m57:QQ, 7m57:RR, 7m57:SS, 7m57:TT, 7m57:UU, 7m57:VV, 7m57:WW, 7m57:YY, 7m57:ZZ, 7m57:bb, 7m57:cc, 7m57:dd, 7m57:gg, 4nia:P, 4nia:Q, 4nia:T, 4nia:U, 4nia:V, 4nia:W, 4nia:Y, 4nia:Z, 4nia:d, 4oq8:B, 4oq9:P, 4oq9:Q, 4oq9:R, 4oq9:S, 4oq9:T, 4oq9:U, 4oq9:V, 4oq9:W, 4oq9:X, 4oq9:Y, 4oq9:Z, 4oq9:a, 4oq9:b, 4oq9:d, 7sp1:P, 7sp1:Q, 8sxu:C, 2vnu:B)
    aaaaaaaaaa
..........
    		 ? GO:0005198 ... P17574 34866603
    2 7m57:F
    (4.0)    		 BS01 >7m57:U (identical to 1a34:B, 4ijs:E, 7m2t:P, 7m2t:S, 7m2t:T, 7m2t:U, 7m2t:V, 7m2t:W, 7m2t:X, 7m2t:Y, 7m2t:Z, 7m2t:a, 7m2t:d, 7m2t:QQ, 7m2t:RR, 7m2t:TT, 7m2t:UU, 7m2t:VV, 7m2t:WW, 7m2t:YY, 7m2t:ZZ, 7m2t:bb, 7m2t:cc, 7m2t:dd, 7m2t:gg, 7m2v:S, 7m2v:V, 7m2v:k, 7m2v:TT, 7m2v:P, 7m2v:Y, 7m2v:ff, 7m2v:zz, 7m57:P, 7m57:Q, 7m57:R, 7m57:S, 7m57:T, 7m57:V, 7m57:W, 7m57:X, 7m57:Y, 7m57:Z, 7m57:a, 7m57:b, 7m57:c, 7m57:d, 7m57:QQ, 7m57:RR, 7m57:SS, 7m57:TT, 7m57:UU, 7m57:VV, 7m57:WW, 7m57:YY, 7m57:ZZ, 7m57:bb, 7m57:cc, 7m57:dd, 7m57:gg, 4nia:P, 4nia:Q, 4nia:T, 4nia:U, 4nia:V, 4nia:W, 4nia:Y, 4nia:Z, 4nia:d, 4oq8:B, 4oq9:P, 4oq9:Q, 4oq9:R, 4oq9:S, 4oq9:T, 4oq9:U, 4oq9:V, 4oq9:W, 4oq9:X, 4oq9:Y, 4oq9:Z, 4oq9:a, 4oq9:b, 4oq9:d, 7sp1:P, 7sp1:Q, 8sxu:C, 2vnu:B)
    aaaaaaaaaa
..........
    		 ? GO:0005198 ... P17574 34866603
    3 7m57:O
    (4.0)    		 BS01 >7m57:U (identical to 1a34:B, 4ijs:E, 7m2t:P, 7m2t:S, 7m2t:T, 7m2t:U, 7m2t:V, 7m2t:W, 7m2t:X, 7m2t:Y, 7m2t:Z, 7m2t:a, 7m2t:d, 7m2t:QQ, 7m2t:RR, 7m2t:TT, 7m2t:UU, 7m2t:VV, 7m2t:WW, 7m2t:YY, 7m2t:ZZ, 7m2t:bb, 7m2t:cc, 7m2t:dd, 7m2t:gg, 7m2v:S, 7m2v:V, 7m2v:k, 7m2v:TT, 7m2v:P, 7m2v:Y, 7m2v:ff, 7m2v:zz, 7m57:P, 7m57:Q, 7m57:R, 7m57:S, 7m57:T, 7m57:V, 7m57:W, 7m57:X, 7m57:Y, 7m57:Z, 7m57:a, 7m57:b, 7m57:c, 7m57:d, 7m57:QQ, 7m57:RR, 7m57:SS, 7m57:TT, 7m57:UU, 7m57:VV, 7m57:WW, 7m57:YY, 7m57:ZZ, 7m57:bb, 7m57:cc, 7m57:dd, 7m57:gg, 4nia:P, 4nia:Q, 4nia:T, 4nia:U, 4nia:V, 4nia:W, 4nia:Y, 4nia:Z, 4nia:d, 4oq8:B, 4oq9:P, 4oq9:Q, 4oq9:R, 4oq9:S, 4oq9:T, 4oq9:U, 4oq9:V, 4oq9:W, 4oq9:X, 4oq9:Y, 4oq9:Z, 4oq9:a, 4oq9:b, 4oq9:d, 7sp1:P, 7sp1:Q, 8sxu:C, 2vnu:B)
    aaaaaaaaaa
..........
    		 ? GO:0005198 ... P17574 34866603
    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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