E3Docker 2.0
- An Integrated Platform for E3 Ligase Discovery and Docking
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Transcription intermediary factor 1-alpha
Uniprot accession number:
O15164
Recommend structure for docking:
4ybm_B
Choose Structure:
4ybm_B
4yad_A
4yad_B
4zql_B
4ybt_A
4yc9_A
4ybs_A
4yab_A
4yab_B
5h1u_A
5h1u_B
5h1u_C
5h1u_D
5h1t_A
5h1t_B
5h1t_C
5h1t_D
5h1v_A
5h1v_B
4yat_A
4yat_B
4yax_A
4yax_B
4ybm_A
3o36_A
3o36_B
3o35_A
3o35_B
4zql_A
3o34_A
3o33_A
3o33_B
3o33_C
3o33_D
3o37_A
3o37_B
3o37_C
3o37_D
7b9x_A
AF(64)
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: BDBM50615275 (BDB063227)
BDB063227.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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