BioLiP

Download all results in tab-seperated text for 19 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	1rrw:A (2.21)	BS01	9MG	4.1.2.25 5.1.99.8	GO:0004150 ...	P56740	15027862	MOAD: ic50=28uM PDBbind: -logKd/Ki=4.55, IC50=28uM
2	4lc5:A (1.97)	BS02	9MG	3.5.-.-	GO:0003824 ...	Q82Y41	24083949
3	5far:A (2.0)	BS01	9MG	N/A	GO:0004150 ...	N/A	N/A
4	5far:A (2.0)	BS02	9MG	N/A	GO:0004150 ...	N/A	N/A
5	5far:B (2.0)	BS01	9MG	N/A	GO:0004150 ...	N/A	N/A
6	5far:B (2.0)	BS02	9MG	N/A	GO:0004150 ...	N/A	N/A
7	5far:C (2.0)	BS01	9MG	N/A	GO:0004150 ...	N/A	N/A
8	5far:C (2.0)	BS02	9MG	N/A	GO:0004150 ...	N/A	N/A
9	5far:D (2.0)	BS01	9MG	N/A	GO:0004150 ...	N/A	N/A
10	5far:E (2.0)	BS01	9MG	N/A	GO:0004150 ...	N/A	N/A
11	5far:E (2.0)	BS02	9MG	N/A	GO:0004150 ...	N/A	N/A
12	5far:F (2.0)	BS01	9MG	N/A	GO:0004150 ...	N/A	N/A
13	5far:F (2.0)	BS02	9MG	N/A	GO:0004150 ...	N/A	N/A
14	5far:G (2.0)	BS01	9MG	N/A	GO:0004150 ...	N/A	N/A
15	5far:G (2.0)	BS02	9MG	N/A	GO:0004150 ...	N/A	N/A
16	5far:H (2.0)	BS01	9MG	N/A	GO:0004150 ...	N/A	N/A
17	5far:H (2.0)	BS02	9MG	N/A	GO:0004150 ...	N/A	N/A
18	5u0w:A (1.968)	BS01	9MG	2.5.1.15	GO:0004156 ...	P0AC13	29171692	PDBbind: -logKd/Ki=4.24, Kd=58uM
19	5u0w:B (1.968)	BS01	9MG	2.5.1.15	GO:0004156 ...	P0AC13	29171692