BioLiP

Download all results in tab-seperated text for 11 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	1o0m:A (1.5)	BS01	U2P	4.6.1.18	GO:0003676 ...	P61823	14573867	MOAD: Ki=7.1uM PDBbind: -logKd/Ki=5.15, Ki=7.1uM BindingDB: Ki=11600nM
2	1o0m:B (1.5)	BS01	U2P	4.6.1.18	GO:0003676 ...	P61823	14573867	MOAD: Ki=7.1uM BindingDB: Ki=11600nM
3	1uca:A (1.48)	BS01	U2P	4.6.1.19	GO:0003723 ...	P23540	10964705
4	1vd3:A (1.8)	BS01	U2P	3.1.27.1	GO:0003723 ...	Q9SSV1	N/A
5	1z4j:A (1.8)	BS03	U2P	3.1.3.-	GO:0008253 ...	Q9NPB1	16004879
6	3djo:A (1.6)	BS01	U2P	4.6.1.18	GO:0003676 ...	P00669	19643512	MOAD: Ki=40.8uM PDBbind: -logKd/Ki=4.39, Ki=40.8uM BindingDB: Ki=40800nM
7	3djo:A (1.6)	BS02	U2P	4.6.1.18	GO:0003676 ...	P00669	19643512	MOAD: Ki=40.8uM PDBbind: -logKd/Ki=4.39, Ki=40.8uM BindingDB: Ki=40800nM
8	3djo:B (1.6)	BS01	U2P	4.6.1.18	GO:0003676 ...	P00669	19643512	MOAD: Ki=40.8uM PDBbind: -logKd/Ki=4.39, Ki=40.8uM BindingDB: Ki=40800nM
9	4dvn:A (2.38)	BS01	U2P	2.7.7.48 3.4.21.113 3.4.22.- 3.6.1.15 3.6.4.13 4.6.1.19	GO:0003723 ...	Q96662	22579253
10	4dvn:A (2.38)	BS02	U2P	2.7.7.48 3.4.21.113 3.4.22.- 3.6.1.15 3.6.4.13 4.6.1.19	GO:0003723 ...	Q96662	22579253
11	4dvn:B (2.38)	BS02	U2P	2.7.7.48 3.4.21.113 3.4.22.- 3.6.1.15 3.6.4.13 4.6.1.19	GO:0003723 ...	Q96662	22579253