BioLiP

Download all results in tab-seperated text for 6 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	3eyg:A (1.9)	BS01	MI1	2.7.10.2	GO:0004672 ...	P23458	19361440	MOAD: ic50=1.6nM PDBbind: -logKd/Ki=8.80, IC50=1.6nM BindingDB: IC50=15nM, EC50=53nM, Kd=>10000nM, Ki=0.700000nM
2	3fup:A (2.4)	BS01	MI1	2.7.10.2	GO:0004672 ...	O60674	19361440	MOAD: ic50=21.7nM PDBbind: -logKd/Ki=7.66, IC50=21.7nM BindingDB: IC50=77nM, EC50=93nM, Kd=5nM, Ki=0.700000nM
3	3fup:B (2.4)	BS01	MI1	2.7.10.2	GO:0004672 ...	O60674	19361440	MOAD: ic50=21.7nM BindingDB: IC50=77nM, EC50=93nM, Kd=5nM, Ki=0.700000nM
4	3lxk:A (2.0)	BS01	MI1	2.7.10.2	GO:0004672 ...	P52333	20478313	MOAD: Ki=0.2nM PDBbind: -logKd/Ki=9.80, Kd=0.16nM BindingDB: IC50=55nM, Ki=0.400000nM, Kd=2.2nM
5	3lxn:A (2.5)	BS01	MI1	2.7.10.2	GO:0004672 ...	P29597	20478313	MOAD: Ki=4.4nM BindingDB: IC50=489nM, Kd=620nM, Ki=4.39nM
6	4oti:A (1.93)	BS01	MI1	2.7.11.13	GO:0004672 ...	Q16512	25111382	MOAD: ic50=43nM PDBbind: -logKd/Ki=7.37, IC50=43nM BindingDB: Kd=200nM