E3Docker 2.0
- An Integrated Platform for E3 Ligase Discovery and Docking
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Histone acetyltransferase KAT2B
Uniprot accession number:
Q92831
Recommend structure for docking:
5mkx_A
Choose Structure:
5mkx_A
5mkx_B
5fe6_A
5lvq_A
5lvr_A
5fe7_A
5fe8_A
6j3o_A
6j3o_B
5fe3_A
5fe3_B
5fe5_B
5fe4_A
5fe1_A
5fe1_B
5fe2_A
5fe2_B
1cm0_A
1cm0_B
5fe0_A
4nsq_A
4nsq_B
4nsq_C
4nsq_D
5fe9_A
5fe9_B
5fdz_A
5fdz_B
1wug_A
1wum_A
1zs5_A
1jm4_B
2rnw_A
2rnx_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: 4-Aminophenol (BDB000841)
BDB000841.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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