E3Docker 2.0
- An Integrated Platform for E3 Ligase Discovery and Docking
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Baculoviral IAP repeat-containing protein 2
Uniprot accession number:
Q13490
Recommend structure for docking:
4hy4_A
Choose Structure:
4hy4_A
4hy4_B
8dsf_A
8dsf_B
8dsf_C
8dsf_D
4kmn_A
4lge_A
4lge_B
4hy5_A
4hy5_B
4mu7_A
4mu7_B
5m6n_A
5m6n_B
4lgu_A
4lgu_B
6w74_A
4mti_A
4mti_B
6w7o_C
6w7o_D
6exw_A
6exw_C
8dso_D
7trm_A
3mup_A
3mup_B
3mup_C
3mup_D
4eb9_A
4eb9_B
4eb9_C
4eb9_D
3oz1_A
3oz1_B
3oz1_C
3oz1_D
6w8i_D
6w8i_E
6w8i_F
3d9t_A
3d9t_B
7trl_A
3t6p_A
3d9u_A
1qbh_A
AF(78)
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: AT-IAP (LIG001807)
LIG001807.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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