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	2uy5:A (1.6)	BS01	H35	3.2.1.14	GO:0004553 ...	P29029	17524989	MOAD: Ki=3.2uM PDBbind: -logKd/Ki=5.49, Ki=3.2uM BindingDB: Ki=3200nM
2	3o5w:A (2.7)	BS01	H35	3.2.2.22	GO:0017148 ...	P81446	22064121
3	3t4s:A (1.6)	BS01	H35	2.7.13.3 3.1.3.16	N/A	Q9C5U0	21964459
4	3t4s:B (1.6)	BS01	H35	2.7.13.3 3.1.3.16	N/A	Q9C5U0	21964459
5	4a85:A (1.4)	BS01	H35	?	GO:0004864 ...	P15494	22634284
6	4a86:A (1.59)	BS02	H35	?	GO:0004864 ...	P15494	22634284
7	4jhh:A (2.2)	BS01	H35	?	GO:0004864 ...	P93330	24311578
8	4jkx:A (2.35)	BS01	H35	3.2.2.22	GO:0017148 ...	P81446	N/A
9	5rs8:A (1.01)	BS01	H35	2.1.1.56 2.1.1.57 2.7.7.48 2.7.7.50 3.1.13.- 3.4.19.12 3.4.22.- 3.4.22.69 3.6.4.12 3.6.4.13 4.6.1.-	N/A	P0DTD1	33853786
10	8irp:A (2.8)	BS01	H35	?	GO:0005345 ...	Q9SRK7	38172575
11	8irp:B (2.8)	BS01	H35	?	GO:0005345 ...	Q9SRK7	38172575