E3Docker 2.0
- An Integrated Platform for E3 Ligase Discovery and Docking
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Apoptotic protease-activating factor 1
Uniprot accession number:
O14727
Recommend structure for docking:
1z6t_A
Choose Structure:
1z6t_A
1z6t_B
1z6t_C
1z6t_D
3jbt_A
3jbt_C
3jbt_E
3jbt_G
3jbt_I
3jbt_K
3jbt_M
5juy_A
5juy_B
5juy_C
5juy_D
5juy_E
5juy_F
5juy_G
5wve_A
5wve_C
5wve_E
5wve_G
5wve_I
5wve_K
5wve_M
3j2t_A
3j2t_B
3j2t_C
3j2t_D
3j2t_E
3j2t_F
3j2t_G
1cy5_A
2p1h_A
AF(85)
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: 3-Imino-5-methyl-6-phenylphenanthridin-8-amine (BDB000002)
BDB000002.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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