E3Docker 2.0
- An Integrated Platform for E3 Ligase Discovery and Docking
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Histone acetyltransferase p300
Uniprot accession number:
Q09472
Recommend structure for docking:
5bt3_A
Choose Structure:
5bt3_A
5lpm_A
5lpm_B
5nu5_A
5nu5_B
3biy_A
6pgu_A
6pgu_B
6v8k_A
4pzs_A
5kj2_A
7ugi_A
7ugi_B
7vhz_A
7vhz_B
8gzc_A
8gzc_B
5lkt_A
6v90_A
4pzr_A
5lpk_A
5lpk_B
5lpk_C
5lpk_D
5lpk_E
5lpk_F
7vi0_A
7vi0_B
7ss8_A
6v8n_A
7vhy_A
6pf1_A
6pf1_B
7ssk_A
5lkz_A
5lkx_A
7lje_A
7lje_B
7lje_C
7lje_D
4bhw_A
4bhw_B
4pzt_A
7szq_A
6gyr_A
6gyr_B
6gyr_C
6gyr_D
6v8b_A
5lku_A
7qgs_A
5lpk_G
3p57_P
7vhy_B
3io2_A
6gyt_A
6gyt_B
8hag_K
8hah_K
8hak_N
8hai_K
8haj_K
1l3e_B
1p4q_B
2mzd_A
7xfg_A
8e1d_A
AF(55)
Upload Receptor:
Optional. Upload a PDB receptor if you do not want to use a predefined E3 structure.
Select box:
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Define user-specified box
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Retry structure loading
Please click to choose the center
Input Ligand:
Upload your molecule
Draw your molecule
Search ligand database
Library ligand selected: BDBM50651736 (BDB065378)
BDB065378.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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