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BioLiP
Download all results in tab-seperated text for 5 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 6w6e:A
    (3.7)    		 BS01 >6w6e:N (identical to 8a22:Ui, 7abr:S, 8apn:Ui, 8apo:Ui, 8c8q:M, 3chx:M, 3chx:N, 3chx:O, 6dju:N, 6djv:N, 6h8k:i, 6ijo:X, 7l6n:N, 6oax:P, 6oay:P, 6qbx:x2, 6qc3:x2, 6rx4:D, 5vjh:P, 6w6g:N, 6w6h:N, 6w6i:N, 6w6j:N, 8wb4:R, 8wb4:r)
    AAAAAAAAAAAAAAAAAAAAAAAAAA
    		 ? GO:0005524 ... P9WPD1 34038719
    2 6w6e:B
    (3.7)    		 BS01 >6w6e:N (identical to 8a22:Ui, 7abr:S, 8apn:Ui, 8apo:Ui, 8c8q:M, 3chx:M, 3chx:N, 3chx:O, 6dju:N, 6djv:N, 6h8k:i, 6ijo:X, 7l6n:N, 6oax:P, 6oay:P, 6qbx:x2, 6qc3:x2, 6rx4:D, 5vjh:P, 6w6g:N, 6w6h:N, 6w6i:N, 6w6j:N, 8wb4:R, 8wb4:r)
    AAAAAAAAAAAAAAAAAAAAAAAAAA
    		 ? GO:0005524 ... P9WPD1 34038719
    3 6w6e:C
    (3.7)    		 BS01 >6w6e:N (identical to 8a22:Ui, 7abr:S, 8apn:Ui, 8apo:Ui, 8c8q:M, 3chx:M, 3chx:N, 3chx:O, 6dju:N, 6djv:N, 6h8k:i, 6ijo:X, 7l6n:N, 6oax:P, 6oay:P, 6qbx:x2, 6qc3:x2, 6rx4:D, 5vjh:P, 6w6g:N, 6w6h:N, 6w6i:N, 6w6j:N, 8wb4:R, 8wb4:r)
    AAAAAAAAAAAAAAAAAAAAAAAAAA
    		 ? GO:0005524 ... P9WPD1 34038719
    4 6w6e:D
    (3.7)    		 BS01 >6w6e:N (identical to 8a22:Ui, 7abr:S, 8apn:Ui, 8apo:Ui, 8c8q:M, 3chx:M, 3chx:N, 3chx:O, 6dju:N, 6djv:N, 6h8k:i, 6ijo:X, 7l6n:N, 6oax:P, 6oay:P, 6qbx:x2, 6qc3:x2, 6rx4:D, 5vjh:P, 6w6g:N, 6w6h:N, 6w6i:N, 6w6j:N, 8wb4:R, 8wb4:r)
    AAAAAAAAAAAAAAAAAAAAAAAAAA
    		 ? GO:0005524 ... P9WPD1 34038719
    5 6w6e:E
    (3.7)    		 BS01 >6w6e:N (identical to 8a22:Ui, 7abr:S, 8apn:Ui, 8apo:Ui, 8c8q:M, 3chx:M, 3chx:N, 3chx:O, 6dju:N, 6djv:N, 6h8k:i, 6ijo:X, 7l6n:N, 6oax:P, 6oay:P, 6qbx:x2, 6qc3:x2, 6rx4:D, 5vjh:P, 6w6g:N, 6w6h:N, 6w6i:N, 6w6j:N, 8wb4:R, 8wb4:r)
    AAAAAAAAAAAAAAAAAAAAAAAAAA
    		 ? GO:0005524 ... P9WPD1 34038719
    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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