E3Docker 2.0
- An Integrated Platform for E3 Ligase Discovery and Docking
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Baculoviral IAP repeat-containing protein 7
Uniprot accession number:
Q96CA5
Recommend structure for docking:
3gt9_A
Choose Structure:
3gt9_A
3gt9_B
3gta_A
3gta_B
3f7h_A
3f7h_B
3f7i_A
3f7i_B
2i3i_A
2i3i_B
3f7g_E
2i3h_A
2i3h_B
1tw6_A
1tw6_B
1oxn_A
1oxn_B
1oxn_C
1oxn_D
1oxn_E
1oxq_A
1oxq_B
1oxq_C
1oxq_D
1oxq_E
3f7g_A
3f7g_B
3f7g_C
3f7g_D
1oy7_A
1oy7_B
1oy7_C
1oy7_D
1oy7_E
AF(73)
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: BDBM17343 (BDB000240)
BDB000240.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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