Research workbench
AlphaFold monomer V2.0 prediction for UPF0441 protein ygib (Q0T0M1)
Analyse AlphaFold monomer V2.0 prediction for UPF0441 protein ygib (Q0T0M1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0T0M1
- Type
- protein
- Length
- 223 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- UPF0441 protein ygib
- UniProt
- Q0T0M1
- Pockets
- 3 · best druggability 0.52
Structure
1 distinct chain · 29% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0441 protein ygib | protein | 223 | 29% helix, 18% strand | Q0T0M1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 140 | 0.52 | 0.80 | 29 | empty |
| 2 | 83 | 0.32 | 0.74 | 17 | empty |
| 3 | 57 | 0.28 | 0.74 | 15 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 Q0T0M1
- Elsewhere: UniProt Q0T0M1 · AlphaFold DB Q0T0M1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.