BioLiP

Download all results in tab-seperated text for 10 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	6alg:I (3.7)	BS01	dna	2.7.7.6	GO:0000345 ...	P0A8V2	28318486	PDBbind: Kd=0.31uM
2	6alg:I (3.7)	BS02	dna	2.7.7.6	GO:0000345 ...	P0A8V2	28318486	PDBbind: Kd=0.31uM
3	6alg:I (3.7)	BS03	rna	2.7.7.6	GO:0000345 ...	P0A8V2	28318486	PDBbind: Kd=0.31uM
4	6alg:J (3.7)	BS01	dna	2.7.7.6	GO:0000287 ...	P0A8T7	28318486	PDBbind: Kd=0.31uM
5	6alg:J (3.7)	BS02	dna	2.7.7.6	GO:0000287 ...	P0A8T7	28318486	PDBbind: Kd=0.31uM
6	6alg:J (3.7)	BS03	rna	2.7.7.6	GO:0000287 ...	P0A8T7	28318486	PDBbind: Kd=0.31uM
7	6alg:J (3.7)	BS04	peptide	2.7.7.6	GO:0000287 ...	P0A8T7	28318486
8	6alg:J (3.7)	BS05	MG	2.7.7.6	GO:0000287 ...	P0A8T7	28318486
9	6alg:J (3.7)	BS06	ZN	2.7.7.6	GO:0000287 ...	P0A8T7	28318486
10	6alg:J (3.7)	BS07	ZN	2.7.7.6	GO:0000287 ...	P0A8T7	28318486