E3Docker 2.0
- An Integrated Platform for E3 Ligase Discovery and Docking
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E3 ubiquitin-protein ligase UHRF1
Uniprot accession number:
Q96T88
Recommend structure for docking:
6vyj_A
Choose Structure:
6vyj_A
7fb7_A
7fb7_B
5xpi_A
4qqd_A
4qqd_B
6vcs_A
6vcs_B
6vcs_E
3fl2_A
3clz_A
3clz_B
3clz_C
3clz_D
3db3_A
5yy9_A
5yy9_B
3ask_A
3ask_B
3ask_D
4gy5_A
4gy5_B
2l3r_A
5iay_A
AF(81)
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: BDBM50630063 (BDB064206)
BDB064206.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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