Research workbench
AlphaFold monomer V2.0 prediction for UPF0746 protein DDB_G0280811 (Q54UV7)
Analyse AlphaFold monomer V2.0 prediction for UPF0746 protein DDB_G0280811 (Q54UV7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q54UV7
- Type
- protein
- Length
- 890 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcd38ee57516af74F8e67f1085a39c3741e4C0cda
- Molecule
- UPF0746 protein DDB_G0280811
- UniProt
- Q54UV7
- Pockets
- 7 · best druggability 0.74
Structure
1 distinct chain · 58% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0746 protein DDB_G0280811 | protein | 890 | 58% helix, 4% strand | Q54UV7 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 770 | 0.74 | 0.79 | 69 | empty |
| 2 | 323 | 0.64 | 0.80 | 40 | empty |
| 3 | 369 | 0.58 | 0.75 | 38 | empty |
| 4 | 106 | 0.49 | 0.80 | 15 | empty |
| 5 | 105 | 0.42 | 0.77 | 20 | 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 Q54UV7
- Elsewhere: UniProt Q54UV7 · AlphaFold DB Q54UV7
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