E3Docker 2.0
- An Integrated Platform for E3 Ligase Discovery and Docking
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Breast cancer type 1 susceptibility protein
Uniprot accession number:
P38398
Recommend structure for docking:
4igk_A
Choose Structure:
4igk_A
4igk_B
1t15_A
4ifi_A
1t29_A
1y98_A
4y2g_A
3k0h_A
3k0k_A
3k15_A
3pxe_A
3pxe_B
3pxe_C
3pxe_D
3k16_A
4ofb_A
3coj_A
3coj_B
3coj_C
3coj_D
3coj_E
3coj_F
3coj_G
3coj_X
7lyb_M
1t2v_A
1t2v_B
1t2v_C
1t2v_D
1t2v_E
4jlu_A
4y18_A
4y18_B
4y18_C
4y18_D
4y18_E
4y18_F
4y18_G
4y18_H
4u4a_A
4u4a_B
4u4a_C
8grq_K
1jm7_A
AF(42)
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: deamino-hPhe-Ser(PO3H2)-Pro-Val-Phe-OH (BDB054514)
BDB054514.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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