BioLiP

Download all results in tab-seperated text for 8 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	1uz1:A (2.0)	BS01	IFL	3.2.1.21	GO:0004553 ...	Q08638	15515081	MOAD: Ki=130nM PDBbind: -logKd/Ki=6.89, Ki=130nM
2	1uz1:B (2.0)	BS01	IFL	3.2.1.21	GO:0004553 ...	Q08638	15515081	MOAD: Ki=130nM
3	1uz4:A (1.71)	BS01	IFL	?	GO:0004553 ...	Q6QT42	15515081	MOAD: Ki=400uM PDBbind: -logKd/Ki=3.40, Ki=400uM
4	2v38:A (1.5)	BS01	IFL	3.2.1.4	GO:0000272 ...	O85465	N/A
5	2vjx:A (1.85)	BS01	IFL	3.2.1.25	GO:0004553 ...	Q8AAK6	18408714	MOAD: Ki=11uM PDBbind: -logKd/Ki=4.96, Ki=11uM BindingDB: Ki=1.1e+4nM
6	2vjx:B (1.85)	BS01	IFL	3.2.1.25	GO:0004553 ...	Q8AAK6	18408714	MOAD: Ki=11uM BindingDB: Ki=1.1e+4nM
7	4ayr:A (1.1)	BS01	IFL	3.2.1.113	GO:0004559 ...	B0SWV2	23012075	MOAD: Kd=99nM PDBbind: -logKd/Ki=7.00, Kd=99nM
8	4ayr:A (1.1)	BS02	IFL	3.2.1.113	GO:0004559 ...	B0SWV2	23012075	MOAD: Kd=99nM PDBbind: -logKd/Ki=7.00, Kd=99nM