E3Docker 2.0
- An Integrated Platform for E3 Ligase Discovery and Docking
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Ubiquitin carboxyl-terminal hydrolase isozyme L1
Uniprot accession number:
P09936
Recommend structure for docking:
8ede_A
Choose Structure:
8ede_A
8ede_B
7zm0_A
7zm0_B
7zm0_C
7zm0_D
7zm0_E
7zm0_F
7zm0_G
7zm0_H
7zm0_I
7zm0_J
4dm9_A
4dm9_B
3ifw_A
3kvf_A
3kw5_A
AF(93)
Upload Receptor:
Optional. Upload a PDB receptor if you do not want to use a predefined E3 structure.
Select box:
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Retry structure loading
Please click to choose the center
Input Ligand:
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Search ligand database
Library ligand selected: BDBM50645685 (BDB065021)
BDB065021.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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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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