E3Docker 2.0
- An Integrated Platform for E3 Ligase Discovery and Docking
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Nucleosome-remodeling factor subunit BPTF
Uniprot accession number:
Q12830
Recommend structure for docking:
8ag2_A
Choose Structure:
8ag2_A
5r4m_A
5r4l_A
5r4k_A
5r4h_A
7k6s_A
5r4g_A
5r4i_A
5r4n_A
5r4j_A
7lpk_A
7lpk_B
7rwn_A
7lrk_A
7lrk_B
7lro_A
7lro_B
7kdz_A
7f5d_A
7rwo_A
7k6r_A
7lp0_A
7lp0_B
7kdw_A
7kdw_B
7rwp_A
7m2e_A
7vd4_A
6lu5_A
7rwq_A
6lu6_A
7dmy_A
7f5e_A
7dn4_A
7dn4_B
7dn4_C
7dn4_D
7dn4_E
7dn4_F
2ri7_A
3qzt_A
3qzs_A
3qzs_B
2fsa_A
2fsa_B
2fsa_C
2f6j_A
2f6j_B
2f6j_C
2f6n_A
2f6n_B
3qzv_A
5h6y_A
6aze_A
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: Bi 2536 (BDB000762)
BDB000762.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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