MolNFT v1 · #487222 · protein
AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase UBR11 (O13731)
O13731: “AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase UBR11 (O13731)”. 20 pockets (best druggability 0.86). MolNFT v1 #487222 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O13731
- Type
- protein
- Length
- 2,052 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- E3 ubiquitin-protein ligase UBR11
- UniProt
- O13731
- Pockets
- 20 · best druggability 0.86
Structure
1 distinct chain · 50% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | E3 ubiquitin-protein ligase UBR11 | protein | 2052 | 50% helix, 7% strand | O13731 |
Pockets
20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1053 | 0.86 | 0.87 | 127 | empty |
| 2 | 269 | 0.78 | 0.90 | 32 | empty |
| 3 | 191 | 0.73 | 0.89 | 25 | empty |
| 4 | 732 | 0.69 | 0.76 | 63 | empty |
| 5 | 167 | 0.66 | 0.86 | 21 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt O13731
- Elsewhere: UniProt O13731 · AlphaFold DB O13731
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