E3Docker 2.0
- An Integrated Platform for E3 Ligase Discovery and Docking
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CDK-activating kinase assembly factor MAT1
Uniprot accession number:
P51948
Recommend structure for docking:
7egb_0
Choose Structure:
7egb_0
6nmi_H
7egc_0
7nvx_3
8byq_7
7enc_0
8gxs_HD
7nvw_3
7nvr_3
7lbm_d
8gxq_HD
7nvz_3
7nvy_3
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
Please click to choose the center
Input Ligand:
Upload your molecule
Draw your molecule
Search ligand database
Library ligand selected: Staurosporine (BDB000007)
BDB000007.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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