E3Docker 2.0
- An Integrated Platform for E3 Ligase Discovery and Docking
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E3 ubiquitin-protein ligase RNF31
Uniprot accession number:
Q96EP0
Recommend structure for docking:
6kc5_B
Choose Structure:
6kc5_B
6sc5_A
6sc8_A
6kc6_A
6kc6_C
6kc6_E
6kc6_G
6kc6_I
6kc6_K
6gzy_A
6gzy_B
6sc9_A
6sc7_A
4ljo_A
7v8f_B
4oyk_A
4oyk_B
4ljp_A
6sc6_A
4p0a_A
4p0a_C
7uyj_A
7uyj_B
4ljq_A
4ljq_B
4ljq_C
4ljq_D
7uy2_A
7uy2_B
4p0b_A
4p0b_C
5ljn_A
5ljn_B
7uyk_A
7uyk_B
7v8g_C
7v8g_D
5edv_A
5edv_B
2ct7_A
AF(78)
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: BDBM50621582 (BDB063541)
BDB063541.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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