E3Docker 2.0
- An Integrated Platform for E3 Ligase Discovery and Docking
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Polycomb protein EED
Uniprot accession number:
O75530
Recommend structure for docking:
5u69_A
Choose Structure:
5u69_A
5u8f_A
5u8a_A
6sfb_A
6sfb_B
5u5t_A
5u5t_B
7qk4_A
7p3c_A
7p3c_B
5u6d_A
7si5_A
5u5h_A
7qjg_A
7qjg_B
7qju_A
7qju_B
5k0m_A
6yvj_A
6yvj_B
6w7g_A
5h13_A
5h14_A
5h14_B
5h19_A
5u62_A
5u62_B
7msb_A
7si4_A
7p3j_A
7p3j_B
3ijc_A
6sfc_A
6sfc_B
5wuk_A
7kxt_A
7kxt_B
6w7f_A
7msd_A
6lo2_A
6lo2_B
6yvi_A
6yvi_B
5h15_A
5h15_B
5h17_A
5u5k_A
7p3g_A
7p3g_B
5gsa_A
5gsa_B
5h24_A
5h24_B
5h25_A
5h25_B
3k26_A
6v3y_A
6v3x_A
5ttw_A
5ttw_C
3k27_A
3iiw_A
3jpx_A
3jzh_A
3ij1_A
3jzg_A
4x3e_A
3ij0_A
5ij7_E
5ij7_F
3iiy_A
5hyn_B
5hyn_G
5hyn_L
5hyn_R
5ij8_E
5ij8_F
7td5_B
7td5_G
5ls6_B
5ls6_E
5ls6_H
5ls6_K
6c24_L
6c23_L
AF(87)
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: Astemizole (BDB000728)
BDB000728.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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