E3Docker 2.0
- An Integrated Platform for E3 Ligase Discovery and Docking
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Histone-lysine N-methyltransferase 2A
Uniprot accession number:
Q03164
Recommend structure for docking:
5f5e_A
Choose Structure:
5f5e_A
5f6l_A
6u9n_A
6u9n_B
2w5y_A
6u9k_A
6u9k_B
6u9m_A
6u9m_B
6u9r_A
6u9r_B
7w67_C
2w5z_A
7w6a_C
7w6i_C
7u5v_A
7w6j_C
6kiu_K
6kiv_K
6kix_K
6pww_C
6kiz_K
6pwv_C
3lqh_A
3lqj_A
3lqj_B
3lqi_A
3lqi_B
3lqi_C
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: BDBM50646707 (BDB065097)
BDB065097.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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