E3Docker 2.0
- An Integrated Platform for E3 Ligase Discovery and Docking
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Small ribosomal subunit protein RACK1
Uniprot accession number:
P63244
Recommend structure for docking:
8glp_Sg
Choose Structure:
8glp_Sg
7r4x_g
8g5y_Sg
7xny_Sg
8g60_Sg
6zlw_j
6zmi_Sg
6zxg_g
8t4s_g
8g5z_Sg
8ppl_Ag
6zm7_Sg
6zxh_g
7xnx_Sg
6xa1_Sg
6zoj_g
6zol_g
8g6j_Sg
6qzp_Sg
6z6n_Sg
6zp4_V
6zv6_g
6zvh_g
7k5i_g
8g61_Sg
8ppk_g
6y2l_Sg
6z6l_Sg
6zme_Sg
6zmt_j
6zon_V
6zxe_g
6ole_Sg
6om0_Sg
6ybs_c
6z6m_Sg
6zmo_Sg
6zuo_g
6y0g_Sg
6zn5_j
6zxd_g
7tql_j
6olg_Bg
5aj0_Bg
6g5i_g
6oli_Sg
6y57_Sg
7a09_V
4ug0_Sg
5lks_Sg
5t2c_AI
6g18_g
6g5h_g
6om7_Sg
6zmw_c
6zxf_g
7qp7_c
6zvj_V
5a2q_g
5flx_g
6ip5_3F
6ip8_3F
6olf_Sg
6olz_Bg
6g51_g
5oa3_g
6g53_g
6ip6_3F
7qp6_c
4v6x_Ag
5vyc_g1
5vyc_g2
5vyc_g3
5vyc_g4
5vyc_g5
5vyc_g6
6fec_m
AF(92)
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: BDBM50652792 (BDB065425)
BDB065425.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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