E3Docker 2.0
- An Integrated Platform for E3 Ligase Discovery and Docking
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Glucose-induced degradation protein 4 homolog
Uniprot accession number:
Q8IVV7
Recommend structure for docking:
7u3j_A
Choose Structure:
7u3j_A
7u3h_A
7u3e_A
7u3e_B
7slz_A
7u3i_A
7u3i_B
7s12_A
7u3k_A
7u3g_A
7u3f_A
7u3l_A
6cd9_A
6cd8_A
6cd8_B
6cdg_A
6wzz_A
6ccu_A
6cdc_A
6wzx_A
6wzx_B
6cct_A
7q50_A
AF(76)
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: BDBM50645443 (BDB065017)
BDB065017.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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