E3Docker 2.0
- An Integrated Platform for E3 Ligase Discovery and Docking
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Interleukin-1 receptor-associated kinase 1
Uniprot accession number:
P51617
Recommend structure for docking:
6bfn_A
Choose Structure:
6bfn_A
6bfn_B
AF(70)
Upload Receptor:
Optional. Upload a PDB receptor if you do not want to use a predefined E3 structure.
Select box:
Select predefined box
Define user-specified box
Please select the box
Please click to choose the center
Input Ligand:
Upload your molecule
Draw your molecule
Search ligand database
Library ligand selected: Sunitinib (BDB000032)
BDB000032.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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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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