E3Docker 2.0
- An Integrated Platform for E3 Ligase Discovery and Docking
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Cell division cycle protein 16 homolog
Uniprot accession number:
Q13042
Recommend structure for docking:
3hym_B
Choose Structure:
3hym_B
3hym_D
3hym_F
3hym_H
3hym_J
3hym_L
7qe7_K
7qe7_Q
6q6g_K
6q6g_Q
6q6h_K
6q6h_Q
8pkp_K
8pkp_Q
5g05_J
5g05_K
4ui9_J
4ui9_K
6tnt_J
6tnt_K
6tlj_J
6tlj_K
6tm5_J
6tm5_K
5g04_J
5g04_K
5lcw_J
5lcw_K
5a31_J
5a31_K
AF(80)
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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