E3Docker 2.0
- An Integrated Platform for E3 Ligase Discovery and Docking
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E3 ubiquitin-protein ligase Mdm2
Uniprot accession number:
Q00987
Recommend structure for docking:
6q9l_A
Choose Structure:
6q9l_A
6q9l_B
5c5a_A
5c5a_B
6q9o_A
6q9o_B
5zxf_A
7qdq_A
5z02_A
4ogn_A
4wt2_A
4ogt_A
5oc8_A
5ln2_A
7bj6_A
3lbl_A
3lbl_C
3lbl_E
3tu1_A
4hg7_A
4oba_A
4oba_B
4oba_C
5law_A
7biv_A
5laz_A
4zyi_A
4jvr_A
4jvr_C
4jvr_E
4oas_A
4oas_C
4oas_E
4qo4_A
4qoc_A
4qoc_C
4qoc_E
4qoc_G
4qoc_I
4qoc_K
5lav_A
5hmi_A
5hmi_B
6i3s_A
5hmh_A
5hmh_B
4ere_A
4ere_B
4occ_A
4occ_C
4occ_E
4ode_A
4zyf_A
6q96_A
6q96_B
7bmg_A
7na4_A
5j7g_A
5j7g_B
5j7g_C
5j7g_D
7na2_A
7na2_B
3w69_A
3w69_B
4dij_A
4dij_B
4hbm_A
4hbm_B
4hbm_C
4hbm_D
4hbm_E
4hbm_F
4hbm_G
4hbm_H
4mdn_A
4zyc_A
4zyc_B
4erf_A
4erf_C
4erf_E
4zfi_A
4zfi_B
4zfi_C
4zfi_D
4zgk_A
4zgk_B
5j7f_A
5j7f_B
5j7f_C
5j7f_D
5oai_A
6ggn_A
6q9h_A
7bj0_A
7bj0_B
8aeu_A
7bir_A
3jzk_A
3tj2_A
3tj2_C
5trf_A
5trf_B
5trf_C
5trf_D
5trf_E
6i29_A
4mdq_A
7bit_A
5hmk_A
5hmk_B
4jv7_A
4odf_A
4ogv_A
4ogv_B
4ogv_C
7na3_A
1rv1_A
1rv1_B
1rv1_C
3lbk_A
4jve_A
4oq3_A
4oq3_B
4oq3_C
4oq3_D
7na1_A
7na1_B
4jwr_A
4jwr_B
4jwr_C
4jv9_A
1t4e_A
1t4e_B
5lay_A
5lay_B
5lay_C
5lay_D
5lay_E
5lay_F
3vbg_A
3vbg_B
3vbg_C
3vbg_D
3vzv_A
3vzv_B
8f10_A
2axi_A
7kjm_A
7kjm_C
8f13_A
4ue1_A
4ue1_B
4ue1_C
4ue1_D
7nus_A
7nus_B
7nus_C
4ud7_A
4ud7_B
4ud7_C
4ud7_D
8f0z_A
6y4q_A
6y4q_B
3eqs_A
3iux_A
3iux_C
5umm_A
5umm_C
5xxk_A
5xxk_B
3jzs_A
6hfa_A
6hfa_B
6kzu_A
2gv2_A
3g03_A
3g03_C
3tpx_A
3tpx_C
3tpx_E
5vk0_A
5vk0_C
5vk0_E
5vk0_G
5vk0_I
5vk0_K
5vk0_M
5vk0_O
5vk0_Q
5vk0_S
5vk0_U
5vk0_W
6t2d_A
8f12_A
1t4f_M
5afg_A
3iwy_A
3iwy_C
3lnz_A
3lnz_C
3lnz_E
3lnz_G
3lnz_I
3lnz_K
3lnz_M
3lnz_O
4zyc_C
4umn_A
4umn_B
3v3b_A
3v3b_B
6aaw_A
6h22_A
6h22_B
7ad0_A
7ad0_B
7ad0_C
7ad0_D
7ad0_E
7ad0_F
6t2f_A
3jzr_A
3lnj_A
3lnj_C
3lnj_E
6t2e_A
1ycr_A
8eic_B
4hfz_A
4hfz_C
8eia_B
8eib_B
8ei9_B
2lzg_A
2mps_A
AF(63)
Upload Receptor:
Optional. Upload a PDB receptor if you do not want to use a predefined E3 structure.
Select box:
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Retry structure loading
Please click to choose the center
Input Ligand:
Upload your molecule
Draw your molecule
Search ligand database
Library ligand selected: BDBM6863 (BDB000077)
BDB000077.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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