Cullin-3
Uniprot accession number:
Q13618
Recommend structure for docking:
Choose Structure:
Upload Receptor:
Optional. Upload a PDB receptor if you do not want to use a predefined E3 structure.
Select box:
Please click to choose the center
Input Ligand:
Library ligand selected: BDBM50652792 (BDB065425) BDB065425.sdf
Example input ligand file formats:
[For a single molecule: mol2, sdf, smi]
[For multiple molecules: mol2, sdf, smi]
(The number of small molecules for batch docking shall not exceed 50.)
Open database
Local MOL2/SDF structures can be selected for docking; E3-ligand records without local files are shown with external 3D download links.
Selected ligand 3D structure
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