Research workbench
AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase 1 (Q3JTI8)
Analyse AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase 1 (Q3JTI8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3JTI8
- Type
- protein
- Length
- 276 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Undecaprenyl-diphosphatase 1
- UniProt
- Q3JTI8
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Undecaprenyl-diphosphatase 1 | protein | 276 | 79% helix, 0% strand | Q3JTI8 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 444 | 0.80 | 0.88 | 47 | empty |
| 2 | 96 | 0.55 | 0.84 | 19 | empty |
| 3 | 123 | 0.53 | 0.81 | 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 Q3JTI8
- Elsewhere: UniProt Q3JTI8 · AlphaFold DB Q3JTI8
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