E3Docker 2.0
- An Integrated Platform for E3 Ligase Discovery and Docking
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E3 ubiquitin-protein ligase RBX1
Uniprot accession number:
P62877
Recommend structure for docking:
3dpl_R
Choose Structure:
3dpl_R
7z8r_R
7z8v_R
7plo_T
7z8b_R
8or3_B
1ldj_B
3dqv_R
3dqv_Y
4f52_B
4f52_D
7z8t_R
1ldk_C
1u6g_B
2hye_D
7zbz_R
8or0_B
8or2_B
3rtr_B
3rtr_F
3rtr_H
8jaq_R
8jaq_V
8cdk_R
8jav_R
8jav_V
8r5h_R
8qu8_E
8jas_R
8jas_V
7b5n_R
7b5s_R
8h3q_E
7b5l_R
5n4w_R
7b5m_R
8gq6_D
8gq6_E
8rwz_R
8h38_R
8h36_D
8h36_E
6r7i_R
8h3r_D
8h3r_E
6r7n_R
8h3f_R
8h35_D
8h35_E
8h35_K
8h35_L
8h35_Q
8h35_R
8h35_W
8h35_X
8h3a_R
8h37_D
8h37_E
8h37_Q
8h37_R
8h33_D
8h33_E
8h33_K
8h33_L
8h34_D
8h34_E
8h34_K
8h34_L
8h34_Q
8h34_R
2lgv_A
AF(80)
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:
Upload your molecule
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Search ligand database
Library ligand selected: 5 (LIG001720)
LIG001720.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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