E3Docker 2.0
- An Integrated Platform for E3 Ligase Discovery and Docking
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Protein Mdm4
Uniprot accession number:
O15151
Recommend structure for docking:
6q9y_A
Choose Structure:
6q9y_A
6q9y_B
3lbj_E
6q9w_A
6q9w_B
7c3y_A
7c44_A
8hdg_A
8hdg_B
8hdg_C
8hdg_D
3u15_A
3u15_B
3u15_C
3u15_D
7c3q_A
8ia5_A
6q9q_A
6q9q_B
6q9q_C
6q9q_D
6q9s_A
6q9s_B
6q9s_C
6q9u_A
3fea_A
3fe7_A
3fdo_A
4rxz_A
4rxz_B
3eqy_A
3eqy_B
3jzp_A
3jzo_A
3jzq_A
3jzq_B
3dab_A
3dab_C
3dab_E
3dab_G
5vk1_A
5vk1_C
5vk1_E
5vk1_G
5vk1_I
5vk1_K
5vk1_M
5vk1_O
7kjn_A
5uml_A
5uml_B
5uml_E
5uml_G
2n06_A
2n0u_A
2n0w_A
2n14_A
2mwy_A
AF(61)
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: H-Leu-Thr-Phe-Glu-His-Tyr-Trp-Ala-Gln-Glu-Thr-Ser-OH (BDB055190)
BDB055190.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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