E3Docker 2.0
- An Integrated Platform for E3 Ligase Discovery and Docking
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Methylosome protein WDR77
Uniprot accession number:
Q9BQA1
Recommend structure for docking:
6v0p_B
Choose Structure:
6v0p_B
7zvu_B
7zuy_B
7s0u_B
7zup_B
7zv2_B
4gqb_B
7zuu_B
7s1r_B
6v0n_B
7ser_B
7s1p_B
6rll_B
5emj_B
5fa5_B
4x60_B
5c9z_B
5emm_B
5eml_B
7m05_B
7m05_D
7m05_F
7m05_H
7zvl_B
7mxg_B
7mxg_D
7mxc_B
7kic_B
7l1g_B
7zuq_B
8csg_B
7mx7_B
7kid_B
7ses_B
5emk_B
7kib_B
6rlq_B
7mxn_B
6uxy_B
6k1s_B
7u30_B
8ctb_B
7s1s_B
7uy1_B
6uxx_B
7uoh_B
7mxa_B
7s1q_B
6ckc_B
7uyf_B
8g1u_B
8g1u_F
8g1u_J
8g1u_N
4x61_B
6v0o_B
4x63_B
8cyi_B
6ugh_B
AF(91)
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: BDBM33104 (BDB001710)
BDB001710.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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