BioLiP

Download all results in tab-seperated text for 12 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	1cpu:A (2.0)	BS06	HMC	3.2.1.1	GO:0003824 ...	P04746	10769135
2	1mfu:A (2.0)	BS09	HMC	3.2.1.1	GO:0003824 ...	P0DUB6	12527308
3	1mfu:A (2.0)	BS10	HMC	3.2.1.1	GO:0003824 ...	P0DUB6	12527308
4	1mfv:A (2.0)	BS07	HMC	3.2.1.1	GO:0003824 ...	P0DUB6	12527308
5	1nm9:A (2.1)	BS05	HMC	3.2.1.1	GO:0003824 ...	P0DUB6	15182367
6	1pig:A (2.2)	BS09	HMC	3.2.1.1	GO:0003824 ...	P00690	8757803	PDBbind: -logKd/Ki=9.15, IC50=0.7nM
7	1z32:X (1.6)	BS03	HMC	3.2.1.1	GO:0003824 ...	P0DUB6	N/A
8	3blk:A (2.0)	BS05	HMC	3.2.1.1	GO:0003824 ...	P0DUB6	N/A
9	3blp:X (1.6)	BS05	HMC	3.2.1.1	GO:0003824 ...	P0DUB6	N/A
10	3dhp:A (1.5)	BS05	HMC	3.2.1.1	GO:0003824 ...	P0DUB6	N/A
11	5csu:A (2.53)	BS06	HMC	2.4.1.25	GO:0000025 ...	Q9LV91	26504082
12	5csu:B (2.53)	BS06	HMC	2.4.1.25	GO:0000025 ...	Q9LV91	26504082