E3Docker 2.0
- An Integrated Platform for E3 Ligase Discovery and Docking
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von Hippel-Lindau disease tumor suppressor
Uniprot accession number:
P40337
Recommend structure for docking:
7z76_C
Choose Structure:
7z76_C
7jto_L
8bds_C
6gmr_V
6hr2_B
6hr2_F
8bb3_L
6zhc_AAA
7z77_C
8p0f_A
8p0f_D
4b9k_C
4b9k_F
4b9k_I
4b9k_L
8bdj_C
8bdj_F
8bdj_I
8bdj_L
8bdm_C
8bdm_F
8bdm_I
8bdm_L
8bb2_L
4w9f_C
4w9f_F
4w9f_I
4w9f_L
4w9h_C
4w9h_F
4w9h_I
4w9h_L
4w9k_C
4w9k_F
4w9k_I
4w9k_L
5nvv_C
5nvv_F
5nvv_I
5nvv_L
5nw1_C
5nw1_F
5nw1_I
5nw1_L
8bdi_C
8bdi_F
8bdi_I
8bdi_L
7jtp_L
4bks_C
4bks_F
4bks_I
4bks_L
4w9c_C
4w9c_F
4w9c_I
4w9c_L
4w9d_C
4w9d_F
4w9d_I
4w9d_L
4w9j_C
4w9j_F
4w9j_I
4w9j_L
4w9l_C
4w9l_F
4w9l_I
4w9l_L
5nvw_C
5nvw_F
5nvw_I
5nvw_L
5nvx_C
5nvx_F
5nvx_I
5nvx_L
5nw2_C
5nw2_F
5nw2_I
5nw2_L
8bb5_C
8qw6_B
8qw6_F
6hay_B
6hay_F
7pi4_AAA
7z6l_B
8qvu_B
8qvu_F
7s4e_B
7s4e_F
7khh_C
5nw0_C
5nw0_F
5nw0_I
5nw0_L
6gfz_C
6gfz_F
6gfz_I
6gfz_L
8bdl_C
8bdl_F
8bdl_I
8bdl_L
8c13_L
4bkt_C
4bkt_F
4bkt_I
4bkt_L
6hax_B
6hax_F
8qw7_B
8qw7_F
8cql_C
8cql_F
8cql_I
8cql_L
4w9i_C
4w9i_F
4w9i_I
4w9i_L
5lli_C
5lli_F
5lli_I
5lli_L
6fmj_C
6fmj_F
6fmj_I
6fmj_L
3zun_C
3zun_F
3zun_I
3zun_L
4awj_C
4awj_F
4awj_I
4awj_L
7q2j_C
4w9e_C
4w9e_F
4w9e_I
4w9e_L
8cqk_C
8cqk_F
8cqk_I
8cqk_L
3ztc_C
3ztc_F
3ztc_I
3ztc_L
4w9g_C
4w9g_F
4w9g_I
4w9g_L
5nvz_C
5nvz_F
5nvz_I
5nvz_L
5t35_D
5t35_H
6gfy_C
6gfy_F
6gfy_I
6gfy_L
8bdt_D
8bdt_H
8g1p_C
8g1p_F
6fmk_C
6fmk_F
6fmk_I
6fmk_L
6gmq_I
6gmq_L
8bdn_C
8bdn_F
8bdn_I
8bdn_L
3ztd_C
3ztd_F
3ztd_I
3ztd_L
4b95_C
4b95_F
4b95_I
4b95_L
6fmi_C
6fmi_F
8bb4_P
8bdo_C
8bdo_F
8pc2_A
8pc2_B
8cqe_C
8cqe_F
8cqe_I
8cqe_L
3zrc_C
3zrc_F
3zrc_I
3zrc_L
5nvy_C
5nvy_F
5nvy_I
5nvy_L
8bdx_D
8bdx_H
7znt_C
7znt_F
8beb_C
8ewv_C
8ewv_G
8ewv_K
8ewv_O
8ewv_S
8ewv_W
8r5h_H
6sis_D
6sis_H
8qu8_A
8wdk_V
8g1q_C
8rwz_B
4ajy_V
6i7q_V
6gfx_C
1lm8_V
6i7r_V
1lqb_C
6bvb_V
7cjb_A
7cjb_E
7cjb_I
7cjb_M
8ei3_C
AF(86)
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: LIG001723 (LIG001723)
LIG001723.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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