E3Docker 2.0
- An Integrated Platform for E3 Ligase Discovery and Docking
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E3 ubiquitin-protein ligase CBL
Uniprot accession number:
P22681
Recommend structure for docking:
3bux_B
Choose Structure:
3bux_B
3bux_D
3buw_B
3buw_D
7siy_A
5hky_A
5hkz_A
5hkx_A
3plf_B
3plf_D
2y1n_A
2y1n_C
3bum_B
3bun_B
1yvh_A
2cbl_A
3ob2_B
1b47_A
1b47_B
1b47_C
3ob1_B
5hl0_A
5o76_A
5o76_C
6xar_A
6xar_B
3buo_B
3buo_D
2y1m_A
2y1m_B
2y1m_C
2y1m_D
2y1m_E
2y1m_F
4a4c_A
4a4b_A
5j3x_A
5j3x_B
5j3x_C
5j3x_D
5j3x_E
5j3x_F
1fbv_A
4gpl_B
2k4d_A
AF(65)
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: BDBM50642862 (BDB064960)
BDB064960.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.)
Search
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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