E3Docker 2.0
- An Integrated Platform for E3 Ligase Discovery and Docking
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S-phase kinase-associated protein 1
Uniprot accession number:
P63208
Recommend structure for docking:
1fs1_B
Choose Structure:
1fs1_B
1fs1_D
6m90_B
2ast_A
6m92_B
2e31_B
6m91_B
2ovr_A
5ibk_A
5ibk_D
6m93_B
6o60_D
6wnx_B
6wnx_E
6wnx_H
5jh5_B
7t1y_A
2ovq_A
3wso_B
5v4b_A
6byh_A
6byh_B
6byh_G
6bva_C
6bva_D
4i6j_C
5vzt_A
5vzt_C
5vzu_A
5vzu_C
6m94_B
7z8v_S
7t1z_A
1fqv_B
1fqv_D
1fqv_F
1fqv_H
1fqv_J
1fqv_L
1fqv_N
1fqv_P
3l2o_A
7z8b_S
5k35_B
1fs2_B
1fs2_D
2ovp_A
8or3_D
1p22_B
2ass_A
6vcd_C
7z8t_S
1ldk_D
7zbz_S
8or0_D
6w66_A
6c16_A
6c16_B
8cdk_S
8bya_D
8cdj_S
7zbw_S
8byl_A
2e32_B
2e32_D
6ttu_S
7b5l_S
7b5r_S
8or4_D
7b5m_S
6wcq_A
5xyl_A
AF(90)
Upload Receptor:
Optional. Upload a PDB receptor if you do not want to use a predefined E3 structure.
Select 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: EN884 (LIG000272)
LIG000272.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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