DDB1- and CUL4-associated factor 16
Uniprot accession number:
Q9NXF7
Recommend structure for docking:
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Upload Receptor:
Optional. Upload a PDB receptor if you do not want to use a predefined E3 structure.
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Input Ligand:
Library ligand selected: LIG001811 (LIG001811) LIG001811.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.)
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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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