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.

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#	PDB (Resolution Å)	Site #	Ligand	EC number	GO terms	UniProt	PubMed	Binding affinity
1	4ht0:A (1.6)	BS02	V50	4.2.1.1 4.2.1.69	GO:0002009 ...	P00918	23394791	MOAD: Kd=10nM PDBbind: -logKd/Ki=8.00, Kd=10nM BindingDB: Kd=10.0nM
2	4ht2:A (1.45)	BS02	V50	4.2.1.1	GO:0004089 ...	O43570	23394791	MOAD: Kd=290nM BindingDB: Kd=150nM
3	4ht2:B (1.45)	BS02	V50	4.2.1.1	GO:0004089 ...	O43570	23394791	MOAD: Kd=290nM PDBbind: -logKd/Ki=6.54, Kd=290nM BindingDB: Kd=150nM
4	4ht2:C (1.45)	BS02	V50	4.2.1.1	GO:0004089 ...	O43570	23394791	MOAD: Kd=290nM BindingDB: Kd=150nM
5	4ht2:D (1.45)	BS02	V50	4.2.1.1	GO:0004089 ...	O43570	23394791	MOAD: Kd=290nM BindingDB: Kd=150nM
6	6ql1:A (1.42)	BS02	V50	4.2.1.1 4.2.1.69	GO:0002009 ...	P00918	31481705	MOAD: Kd=15nM PDBbind: -logKd/Ki=6.48, Kd=330nM BindingDB: Kd=10.0nM
7	6ql1:A (1.42)	BS03	V50	4.2.1.1 4.2.1.69	GO:0002009 ...	P00918	31481705	MOAD: Kd=15nM PDBbind: -logKd/Ki=6.48, Kd=330nM BindingDB: Kd=10.0nM
8	6yhb:A (1.65)	BS02	V50	4.2.1.1 4.2.1.69	GO:0002009 ...	P00918	33945229	BindingDB: Kd=10.0nM
9	7nzw:A (1.45)	BS02	V50	4.2.1.1 4.2.1.69	GO:0002009 ...	P00918	N/A