E3Docker 2.0
- An Integrated Platform for E3 Ligase Discovery and Docking
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Cytoplasmic dynein 1 intermediate chain 2
Uniprot accession number:
Q13409
Recommend structure for docking:
7z8i_h
Choose Structure:
7z8i_h
7z8i_o
6f1u_h
6f1t_g
6f1t_h
6f1t_o
6f1t_p
7z8j_h
7z8j_o
7z8k_h
6f38_g
6f38_h
6f38_o
6f38_p
6f3a_g
6f3a_h
5jpw_A
5jpw_B
AF(72)
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
Retry structure loading
Please click to choose the center
Input Ligand:
Upload your molecule
Draw your molecule
Search ligand database
Library ligand selected: NVP-BHG712 isomer (BDB065426)
BDB065426.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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