E3Docker 2.0
- An Integrated Platform for E3 Ligase Discovery and Docking
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Histone-lysine N-methyltransferase NSD2
Uniprot accession number:
O96028
Recommend structure for docking:
6xcg_A
Choose Structure:
6xcg_A
6xcg_B
6xcg_C
5lsu_A
5lsu_B
7lmt_A
7lmt_B
7lmt_C
7lmt_D
7lmt_E
7lmt_F
7lmt_G
7lmt_H
6ue6_A
6ue6_B
6ue6_C
6ue6_D
6ue6_E
6ue6_F
6ue6_G
6ue6_H
7mdn_A
7mdn_B
7mdn_C
7mdn_D
7mdn_E
7mdn_F
7mdn_G
7mdn_H
7e8d_K
7vln_B
7cro_I
5vc8_A
AF(66)
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: 7-Methyl-N-phenyl-1H-indole-2-carboxamide (BDB065048)
BDB065048.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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