Research workbench
AlphaFold monomer V2.0 prediction for UPF0746 protein DDB_G0281095 (Q54UG3)
Analyse AlphaFold monomer V2.0 prediction for UPF0746 protein DDB_G0281095 (Q54UG3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q54UG3
- Type
- protein
- Length
- 1,097 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x52be76af066Cd5Ef80540DEF3EA5104E6EeA759B
- Molecule
- UPF0746 protein DDB_G0281095
- UniProt
- Q54UG3
- Pockets
- 11 · best druggability 0.81
Structure
1 distinct chain · 65% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0746 protein DDB_G0281095 | protein | 1097 | 65% helix, 2% strand | Q54UG3 |
Pockets
11 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 889 | 0.81 | 0.82 | 70 | empty |
| 2 | 552 | 0.68 | 0.78 | 57 | empty |
| 3 | 411 | 0.66 | 0.79 | 40 | empty |
| 4 | 74 | 0.61 | 0.89 | 14 | empty |
| 5 | 206 | 0.49 | 0.76 | 22 | 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 Q54UG3
- Elsewhere: UniProt Q54UG3 · AlphaFold DB Q54UG3
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