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	1tbf:A (1.3)	BS02	VIA	3.1.4.35	GO:0004114 ...	O76074	15260978	BindingDB: IC50=2.2nM, Ki=1.9nM, EC50=8.7nM
2	1udt:A (2.3)	BS02	VIA	3.1.4.35	GO:0004114 ...	O76074	12955149	MOAD: Kd~0.5nM PDBbind: -logKd/Ki=9.30, Kd=0.5nM BindingDB: IC50=2.2nM, Ki=1.9nM, EC50=8.7nM
3	1xos:A (2.28)	BS02	VIA	3.1.4.53	GO:0004114 ...	Q07343	15576036	MOAD: ic50=20uM PDBbind: -logKd/Ki=4.70, IC50=20uM BindingDB: IC50=20000nM
4	2h42:A (2.3)	BS03	VIA	3.1.4.35	GO:0004114 ...	O76074	16735511	MOAD: ic50=2.4nM PDBbind: -logKd/Ki=8.62, IC50=2.4nM BindingDB: IC50=2.2nM, Ki=1.9nM, EC50=8.7nM
5	2h42:B (2.3)	BS02	VIA	3.1.4.35	GO:0004114 ...	O76074	16735511	MOAD: ic50=2.4nM BindingDB: IC50=2.2nM, Ki=1.9nM, EC50=8.7nM
6	2h42:C (2.3)	BS03	VIA	3.1.4.35	GO:0004114 ...	O76074	16735511	MOAD: ic50=2.4nM BindingDB: IC50=2.2nM, Ki=1.9nM, EC50=8.7nM
7	3jwq:A (2.87)	BS02	VIA	3.1.4.35	GO:0004114 ...	O76074 P51160	19798052	PDBbind: -logKd/Ki=7.60, Ki=25nM
8	3jwq:B (2.87)	BS02	VIA	3.1.4.35	GO:0004114 ...	O76074 P51160	19798052
9	3jwq:C (2.87)	BS02	VIA	3.1.4.35	GO:0004114 ...	O76074 P51160	19798052
10	3jwq:D (2.87)	BS03	VIA	3.1.4.35	GO:0004114 ...	O76074 P51160	19798052