E3Docker 2.0
- An Integrated Platform for E3 Ligase Discovery and Docking
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E3 SUMO-protein ligase RanBP2
Uniprot accession number:
P49792
Recommend structure for docking:
1rrp_B
Choose Structure:
1rrp_B
1rrp_D
1xke_A
1z5s_D
3uin_D
3uio_D
3uip_D
4ga0_A
4i9y_A
4i9y_B
4i9y_C
4i9y_D
4i9y_E
4i9y_F
4l6e_A
4lqw_A
4lqw_B
5cll_B
5cll_D
5clq_B
5clq_D
7mnj_A
7mnj_B
7mnj_C
7mnk_A
7mnk_B
7mnk_D
7mnl_A
7mnl_B
7mnm_A
7mnm_B
7mnn_A
7mnn_B
7mno_A
7mno_B
7mnq_B
7mnr_B
7mnt_B
7mnt_D
7mnw_B
7mnw_D
7mnw_F
7mnw_H
7mnx_B
7mnx_D
7mnx_F
7mnx_H
7mnx_J
7mnx_L
7mny_B
7mny_D
7mny_F
7mny_H
7mny_J
7mny_L
7mnz_B
7mnz_D
7mnz_F
7mnz_H
7mnz_J
7mnz_L
9b62_E
7r5j_A
7r5j_B
7r5j_C
7r5j_D
7r5j_E
7r5k_A
7r5k_B
7r5k_C
7r5k_D
7r5k_E
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
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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: NVP-BHG712 isomer (BDB065426)
BDB065426.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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