BioLiP

Download all results in tab-seperated text for 9 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.

<< < 1 > >>

#	PDB (Resolution Å)	Site #	Ligand	EC number	GO terms	UniProt	PubMed	Binding affinity
1	2vvn:A (1.85)	BS01	NHT	3.2.1.169	N/A	Q89ZI2	18587388	PDBbind: -logKd/Ki=7.30, Kd=50nM
2	2vvn:B (1.85)	BS01	NHT	3.2.1.169	N/A	Q89ZI2	18587388
3	5m7s:A (2.4)	BS01	NHT	3.2.1.169	GO:0004415 ...	O60502	28346405	MOAD: Ki=0.9nM PDBbind: -logKd/Ki=9.05, Ki=0.9nM BindingDB: Ki=21nM, EC50=13nM, IC50=0.410000nM
4	5m7s:B (2.4)	BS01	NHT	3.2.1.169	GO:0004415 ...	O60502	28346405	MOAD: Ki=0.9nM PDBbind: -logKd/Ki=9.05, Ki=0.9nM BindingDB: Ki=21nM, EC50=13nM, IC50=0.410000nM
5	5mi6:A (2.0)	BS01	NHT	3.2.1.169	GO:0005975 ...	Q89ZI2	29163914	PDBbind: -logKd/Ki=7.30, Kd=50nM
6	5nel:B (2.734)	BS02	NHT	3.5.1.104	GO:0005886 ...	Q81EJ6	29257674
7	5nel:D (2.734)	BS02	NHT	3.5.1.104	GO:0005886 ...	Q81EJ6	29257674
8	5un9:A (2.5)	BS01	NHT	3.2.1.169	N/A	O60502	28319083	MOAD: Ki=21nM PDBbind: -logKd/Ki=7.68, Ki=21nM BindingDB: Ki=21nM, EC50=13nM, IC50=0.410000nM
9	5un9:B (2.5)	BS01	NHT	3.2.1.169	N/A	O60502	28319083	MOAD: Ki=21nM PDBbind: -logKd/Ki=7.68, Ki=21nM BindingDB: Ki=21nM, EC50=13nM, IC50=0.410000nM