BioLiP

Download all results in tab-seperated text for 10 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.

Hover over Ligand to view the full ligand name. Click Ligand to view the 2D diagram and other detail information of the ligand.

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 Å)	Site #	Ligand	EC number	GO terms	UniProt	PubMed	Binding affinity
1	1n3z:A (1.65)	BS01	U3P	4.6.1.18	GO:0003676 ...	P00669	12833549	PDBbind: -logKd/Ki=4.20, Ki=63.2uM BindingDB: Ki=63200nM
2	1o0n:A (1.5)	BS01	U3P	4.6.1.18	GO:0003676 ...	P61823	14573867	MOAD: Ki=82uM PDBbind: -logKd/Ki=4.09, Ki=82uM BindingDB: Ki=78500nM
3	1o0n:B (1.5)	BS01	U3P	4.6.1.18	GO:0003676 ...	P61823	14573867	MOAD: Ki=82uM BindingDB: Ki=78500nM
4	1ucc:A (1.77)	BS01	U3P	4.6.1.19	GO:0003723 ...	P23540	10964705
5	4rsk:A (2.1)	BS01	U3P	4.6.1.18	GO:0003676 ...	P61823	9860854	MOAD: Kd=47.4uM PDBbind: -logKd/Ki=4.32, Kd=47.4uM BindingDB: Ki=78500nM
6	4wyz:A (1.449)	BS01	U3P	4.6.1.18	GO:0003676 ...	P61823	26655472	MOAD: Kd=50uM PDBbind: -logKd/Ki=4.30, Kd=50uM BindingDB: Ki=78500nM
7	4wyz:B (1.449)	BS01	U3P	4.6.1.18	GO:0003676 ...	P61823	26655472	MOAD: Kd=50uM BindingDB: Ki=78500nM
8	6wre:A (2.0)	BS03	U3P	3.1.13.- 3.6.1.-	GO:0000166 ...	O70348	31777937
9	6x4i:A (1.85)	BS01	U3P	2.1.1.56 2.1.1.57 2.7.7.48 2.7.7.50 3.1.13.- 3.4.19.12 3.4.22.- 3.4.22.69 3.6.4.12 3.6.4.13 4.6.1.-	N/A	P0DTD1	33564093
10	6x4i:B (1.85)	BS01	U3P	2.1.1.56 2.1.1.57 2.7.7.48 2.7.7.50 3.1.13.- 3.4.19.12 3.4.22.- 3.4.22.69 3.6.4.12 3.6.4.13 4.6.1.-	N/A	P0DTD1	33564093