BioLiP

Download all results in tab-seperated text for 11 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	4nq5:A (2.29)	BS03	3C7	3.5.2.6	GO:0008270 ...	P04190	N/A
2	4u4l:A (1.9)	BS03	3C7	3.5.2.6	N/A	C7C422	N/A
3	4u4l:B (1.9)	BS03	3C7	3.5.2.6	N/A	C7C422	N/A
4	4u4l:C (1.9)	BS03	3C7	3.5.2.6	N/A	C7C422	N/A
5	4u4l:D (1.9)	BS03	3C7	3.5.2.6	N/A	C7C422	N/A
6	4ua4:A (1.25)	BS03	3C7	3.5.2.6	GO:0016787 ...	Q9K2N0	N/A
7	4ua4:A (1.25)	BS04	3C7	3.5.2.6	GO:0016787 ...	Q9K2N0	N/A
8	4ua4:B (1.25)	BS01	3C7	3.5.2.6	GO:0016787 ...	Q9K2N0	N/A
9	5evk:A (1.627)	BS01	3C7	3.5.2.6	GO:0008270 ...	P52700	27303030	MOAD: Ki=12uM PDBbind: -logKd/Ki=4.92, Ki=12uM
10	5ew0:A (1.3)	BS02	3C7	3.5.2.6	GO:0008270 ...	Q9RMI1	27303030	MOAD: Ki=0.26uM PDBbind: -logKd/Ki=6.59, Ki=0.26uM
11	5ew0:B (1.3)	BS02	3C7	3.5.2.6	GO:0008270 ...	Q9RMI1	27303030	MOAD: Ki=0.26uM