Research workbench
AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (Q0TD49)
Analyse AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (Q0TD49) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0TD49
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Undecaprenyl-diphosphatase
- UniProt
- Q0TD49
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 76% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Undecaprenyl-diphosphatase | protein | 273 | 76% helix, 1% strand | Q0TD49 |
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 | 762 | 0.79 | 0.83 | 56 | empty |
| 2 | 58 | 0.34 | 0.76 | 14 | empty |
| 3 | 74 | 0.30 | 0.73 | 14 | 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 Q0TD49
- Elsewhere: UniProt Q0TD49 · AlphaFold DB Q0TD49
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