E3Docker 2.0
- An Integrated Platform for E3 Ligase Discovery and Docking
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Peroxisome proliferator-activated receptor alpha
Uniprot accession number:
Q07869
Recommend structure for docking:
6kax_A
Choose Structure:
6kax_A
6lxa_A
6kb1_A
6lx6_A
6kb0_A
6lx9_A
6kb4_A
6kb6_A
6kb3_A
6kb8_A
6kaz_A
7bq1_A
7bq2_A
6kb9_A
7e5i_A
7bq4_A
8huq_A
7e5g_A
7e5h_A
6kay_A
3vi8_A
7bq0_A
7bq0_C
2p54_A
7e5f_A
6kba_A
5hyk_A
6lx5_A
6lx5_B
6kb2_A
6kb5_A
6kxx_A
7bq3_A
6kxy_A
2znn_A
8hun_A
6lxc_A
3kdu_A
3kdu_B
7bpy_A
7bpy_C
6lx4_A
6lx4_B
6kb7_A
1i7g_A
3g8i_A
3sp6_A
2npa_A
2npa_C
4ci4_A
2rew_A
6lxb_A
3fei_A
7bpz_A
7bpz_C
1k7l_A
1k7l_C
1k7l_E
1k7l_G
3et1_A
3et1_B
4bcr_A
4bcr_B
3kdt_A
3kdt_B
6l38_A
6l38_B
7c6q_A
6kyp_A
6kyp_B
6l37_A
6l37_B
8huk_C
1kkq_A
1kkq_B
1kkq_C
1kkq_D
6l96_A
6l96_B
6l36_A
6l36_B
5azt_A
5azt_B
6lx7_A
6lx8_A
8huk_A
AF(81)
Upload Receptor:
Optional. Upload a PDB receptor if you do not want to use a predefined E3 structure.
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Input Ligand:
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Search ligand database
Library ligand selected: Kaempferol (BDB000091)
BDB000091.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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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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