E3Docker 2.0
- An Integrated Platform for E3 Ligase Discovery and Docking
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TNF receptor-associated factor 2
Uniprot accession number:
Q12933
Recommend structure for docking:
3knv_A
Choose Structure:
3knv_A
8t5q_A
8t5q_B
8t5q_D
1czy_A
1czy_C
1d00_A
1d00_B
1d00_C
1d00_D
1d00_E
1d00_F
1d00_G
1d00_H
1d01_D
1d01_E
1d01_F
1d0a_A
1d0a_B
1d0a_C
1d0a_D
1d0a_E
1d0a_F
1ca9_A
1ca9_B
1ca9_E
1qsc_A
1qsc_B
1qsc_C
1d0j_A
1d0j_C
1d0j_D
1d0j_E
1d0j_F
1czz_A
1czz_B
AF(91)
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: NVP-BHG712 isomer (BDB065426)
BDB065426.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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