E3Docker 2.0
- An Integrated Platform for E3 Ligase Discovery and Docking
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WD repeat-containing protein 5
Uniprot accession number:
P61964
Recommend structure for docking:
6e1z_A
Choose Structure:
6e1z_A
6e1z_B
6u6w_A
6u6w_B
6e1y_A
6e1y_B
6u8b_A
6u8b_B
6uhy_A
6uhy_B
6uhz_A
6uhz_B
8g3e_A
8g3e_B
7wvk_A
6ujh_A
6ujh_B
4ql1_A
4ql1_B
6pgd_A
6u5y_A
6u5y_B
6uj4_A
6uj4_B
6uoz_A
6uoz_B
6pgf_A
6u80_A
6u80_B
8e9f_A
6u8l_A
6u8l_B
6dak_A
6e22_A
6e22_B
6pg4_A
6u8o_A
6uif_A
6uif_B
6uik_A
6uik_B
6ujl_A
6dai_A
5vfc_A
4ia9_A
6e23_A
6e23_B
6pg8_A
6pg8_B
6pg8_C
6pg8_D
6oi1_A
6oi2_A
6pg6_A
6pg6_B
7jto_B
8t5i_A
8t5i_B
5eap_A
6pgb_A
6ujj_A
6pg9_A
6pg9_B
6pge_A
3ur4_A
3ur4_B
4qqe_A
5eal_A
5eal_B
5eam_A
5eam_B
5ear_A
5ear_B
6das_A
6das_B
6u5m_A
6u5m_B
8bb3_B
8g3c_A
6pgc_A
7uas_A
7uas_B
3smr_A
3smr_B
3smr_C
3smr_D
6d9x_A
6ucs_A
6ucs_B
6dar_A
6dy7_A
7u9y_A
6oi0_A
9b9w_A
5m23_A
6pg5_A
6ufx_A
6pg3_A
6pg3_B
8bb2_B
9b9t_A
9b9h_A
9dlw_A
7jtp_A
8f1g_A
8f1g_B
8f93_A
8f93_B
5m25_A
6pg7_A
6pga_A
7q2j_D
6dya_A
8bb4_Q
7bed_A
4ery_A
3emh_A
3uvk_A
2h6n_A
2h6n_B
4cy1_A
4cy1_B
4ewr_A
7bcy_A
7bcy_B
6iam_A
7axq_A
3uvm_A
2h13_A
7cfp_A
7cfq_A
6oi3_A
3psl_A
3psl_B
4esg_A
4esg_B
3eg6_A
4erz_A
4erz_B
4erz_C
3uvn_A
3uvn_C
7axx_A
4es0_A
8q1n_A
8q1n_B
2h6q_A
2h6q_B
4o45_A
7axs_A
2h6k_A
2h6k_B
2g99_A
2g99_B
2h9m_A
2h9m_C
2o9k_A
2o9k_C
4a7j_A
4y7r_A
2h9p_A
4erq_A
4erq_B
4erq_C
2h9n_A
2h9n_C
4cy2_A
5sxm_A
5sxm_B
7dno_A
7dno_B
2cnx_A
4gm9_A
4gm9_B
3uvl_A
3uvo_A
8bb5_D
2co0_A
2co0_C
3p4f_A
7axp_A
4gm8_A
4gm8_B
4gm8_C
4gm8_D
2g9a_A
6wjq_A
6wjq_B
4gmb_A
4gm3_A
4gm3_B
4gm3_C
4gm3_D
4gm3_E
4gm3_F
4gm3_G
4gm3_H
AF(94)
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:
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Draw your molecule
Search ligand database
Library ligand selected: NVP-BHG712 isomer (BDB065426)
BDB065426.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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