MolNFT v1 · #487239 · protein
AlphaFold monomer V2.0 prediction for putative E3 ubiquitin-protein ligase UBR7 (Q8BU04)
Q8BU04: “AlphaFold monomer V2.0 prediction for putative E3 ubiquitin-protein ligase UBR7 (Q8BU04)”. 4 pockets (best druggability 0.55). MolNFT v1 #487239 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8BU04
- Type
- protein
- Length
- 425 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA5Ad7b0565B651fcEA9363Bec9dE2576C59B4DA2
- Molecule
- Putative E3 ubiquitin-protein ligase UBR7
- UniProt
- Q8BU04
- Pockets
- 4 · best druggability 0.55
Structure
1 distinct chain · 34% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative E3 ubiquitin-protein ligase UBR7 | protein | 425 | 34% helix, 8% strand | Q8BU04 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 279 | 0.55 | 0.76 | 27 | empty |
| 2 | 88 | 0.44 | 0.79 | 17 | empty |
| 3 | 73 | 0.41 | 0.79 | 17 | empty |
| 4 | 68 | 0.32 | 0.75 | 15 | 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 Q8BU04
- Elsewhere: UniProt Q8BU04 · AlphaFold DB Q8BU04
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