MolNFT v1 · #431181 · protein
AlphaFold monomer V2.0 prediction for protein smg homolog (Q4UQ11)
Q4UQ11: “AlphaFold monomer V2.0 prediction for protein smg homolog (Q4UQ11)”. 2 pockets (best druggability 0.48). MolNFT v1 #431181 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4UQ11
- Type
- protein
- Length
- 157 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF5a85A0d35D1DA1De5Ba791aF4f390B164906828
- Molecule
- Protein smg homolog
- UniProt
- Q4UQ11
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 62% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein smg homolog | protein | 157 | 62% helix, 1% strand | Q4UQ11 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 98 | 0.48 | 0.80 | 19 | empty |
| 2 | 57 | 0.33 | 0.77 | 17 | 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 Q4UQ11
- Elsewhere: UniProt Q4UQ11 · AlphaFold DB Q4UQ11
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