E3Docker 2.0
- An Integrated Platform for E3 Ligase Discovery and Docking
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B-cell lymphoma 6 protein
Uniprot accession number:
P41182
Recommend structure for docking:
7lwe_A
Choose Structure:
7lwe_A
7rv1_A
7okl_A
7lwf_A
7rv4_A
7rv8_A
7ruy_A
7rv2_A
7lwg_A
7lwg_B
7ruw_A
7rux_A
7okg_A
7lzr_A
7lzr_B
7lzr_C
7lzr_D
7rv3_A
5n20_A
7zwx_A
6ew6_A
7zwo_A
7zwz_A
6tok_A
7okj_A
7q7s_A
7rv0_A
6c3l_A
6c3l_B
7q7t_A
7zwr_A
7oke_A
7okm_A
7lzs_A
7t0u_A
7t0u_B
7t0u_C
7t0u_D
7rv9_A
7okh_A
7zwv_A
6too_A
7zws_A
7zwu_A
5n21_A
5n21_B
5x9o_A
6toh_A
6toi_A
6ew7_A
6ew7_B
7okf_A
7oki_A
7ruz_A
7rv7_A
6tol_A
5mw6_A
5x4m_A
7zwq_A
7zwy_A
6tof_A
7zww_A
7rv6_A
6tog_A
6cq1_A
6cq1_B
7q7r_A
7lzq_A
5n1x_B
5n1x_C
5n1x_D
7q7u_A
8c78_A
5n1z_A
7q7v_A
6ew8_A
5mwd_A
6toj_A
7zwp_A
5x9p_A
7t0s_A
7t0s_B
7t0s_C
6tom_A
5x4n_A
7okd_A
7zwt_A
7qk0_A
5x4q_A
7t0t_A
7t0t_B
7t0t_C
7t0t_D
7t0t_E
7t0t_F
7bde_A
5x4o_A
7okk_A
5x4p_A
7rv5_A
3lbz_A
3lbz_B
4cp3_B
5mw2_A
6ton_A
6c3n_A
6c3n_B
6xmx_A
6xmx_B
6xmx_C
6xmx_D
6xmx_E
6xmx_F
6xmx_G
6xmx_H
6xzz_A
6xyx_A
6xyx_B
6tbt_A
6tbt_B
5mw6_B
5n1x_A
5h7g_A
5h7g_B
5h7h_A
7zwn_A
6tcj_A
6tcj_B
1r2b_A
1r2b_B
4cp3_A
3bim_A
3bim_B
3bim_C
3bim_D
3bim_E
3bim_F
3bim_G
3bim_H
6xxs_A
6xxs_B
6xxs_E
6xxs_F
AF(50)
Upload Receptor:
Optional. Upload a PDB receptor if you do not want to use a predefined E3 structure.
Select box:
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Define user-specified box
Please select the box
Retry structure loading
Please click to choose the center
Input Ligand:
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Search ligand database
Library ligand selected: 27a (LIG001782)
LIG001782.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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