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	4csd:A (1.35)	BS01	MFU	?	N/A	Q8XXK6	25044646	MOAD: Kd=1.23uM PDBbind: -logKd/Ki=5.91, Kd=1.23uM
2	4csd:A (1.35)	BS02	MFU	?	N/A	Q8XXK6	25044646	MOAD: Kd=1.23uM PDBbind: -logKd/Ki=5.91, Kd=1.23uM
3	4csd:A (1.35)	BS03	MFU	?	N/A	Q8XXK6	25044646	MOAD: Kd=1.23uM PDBbind: -logKd/Ki=5.91, Kd=1.23uM
4	4csd:A (1.35)	BS04	MFU	?	N/A	Q8XXK6	25044646	MOAD: Kd=1.23uM PDBbind: -logKd/Ki=5.91, Kd=1.23uM
5	4csd:A (1.35)	BS05	MFU	?	N/A	Q8XXK6	25044646	MOAD: Kd=1.23uM PDBbind: -logKd/Ki=5.91, Kd=1.23uM
6	4csd:A (1.35)	BS06	MFU	?	N/A	Q8XXK6	25044646	MOAD: Kd=1.23uM PDBbind: -logKd/Ki=5.91, Kd=1.23uM
7	4csd:B (1.35)	BS01	MFU	?	N/A	Q8XXK6	25044646	MOAD: Kd=1.23uM
8	4csd:B (1.35)	BS02	MFU	?	N/A	Q8XXK6	25044646	MOAD: Kd=1.23uM
9	4csd:B (1.35)	BS03	MFU	?	N/A	Q8XXK6	25044646	MOAD: Kd=1.23uM
10	4csd:B (1.35)	BS04	MFU	?	N/A	Q8XXK6	25044646	MOAD: Kd=1.23uM
11	4csd:B (1.35)	BS05	MFU	?	N/A	Q8XXK6	25044646	MOAD: Kd=1.23uM
12	4csd:B (1.35)	BS06	MFU	?	N/A	Q8XXK6	25044646	MOAD: Kd=1.23uM