BioLiP

Download all results in tab-seperated text for 13 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	1nhz:A (2.3)	BS01	486	?	N/A	P04150	12686538	PDBbind: -logKd/Ki=6.08, Ki=0.84uM BindingDB: IC50=1.1nM, Ki=1.2nM, EC50=872nM, Kd=15nM
2	2w8y:A (1.8)	BS01	486	?	N/A	P06401	19372222	PDBbind: -logKd/Ki=9.09, Ki=0.82nM BindingDB: IC50=0.300000nM, Ki=1.1nM, EC50=>10000nM
3	3h52:A (2.8)	BS02	486	?	N/A	P04150	19913032	BindingDB: IC50=1.1nM, Ki=1.2nM, EC50=872nM, Kd=15nM
4	3h52:B (2.8)	BS02	486	?	N/A	P04150	19913032	BindingDB: IC50=1.1nM, Ki=1.2nM, EC50=872nM, Kd=15nM
5	3h52:C (2.8)	BS01	486	?	N/A	P04150	19913032	BindingDB: IC50=1.1nM, Ki=1.2nM, EC50=872nM, Kd=15nM
6	3h52:D (2.8)	BS01	486	?	N/A	P04150	19913032	BindingDB: IC50=1.1nM, Ki=1.2nM, EC50=872nM, Kd=15nM
7	3qt0:A (2.496)	BS02	486	?	GO:0003677 ...	P37231	21986665
8	4ltw:A (2.045)	BS02	486	N/A	N/A	N/A	24260475
9	4ltw:A (2.045)	BS03	486	N/A	N/A	N/A	24260475
10	5uc1:A (2.351)	BS01	486	?	N/A	G5AQS2 P04150	29437838	PDBbind: -logKd/Ki=7.85, Kd=14nM
11	5uc1:B (2.351)	BS01	486	?	N/A	G5AQS2 P04150	29437838	PDBbind: -logKd/Ki=7.85, Kd=14nM
12	5uc3:A (2.009)	BS01	486	?	N/A	P04150	N/A	BindingDB: IC50=1.1nM, Ki=1.2nM, EC50=872nM, Kd=15nM
13	5uc3:B (2.009)	BS01	486	?	N/A	P04150	N/A	BindingDB: IC50=1.1nM, Ki=1.2nM, EC50=872nM, Kd=15nM