Research workbench
AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (Q9CDM7)
Analyse AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (Q9CDM7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9CDM7
- Type
- protein
- Length
- 284 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x953a45c1afa6C5147a9c9dE66B77afE523F6E050
- Molecule
- Undecaprenyl-diphosphatase
- UniProt
- Q9CDM7
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 79% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Undecaprenyl-diphosphatase | protein | 284 | 79% helix, 1% strand | Q9CDM7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 498 | 0.78 | 0.85 | 47 | empty |
| 2 | 72 | 0.37 | 0.76 | 12 | 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 Q9CDM7
- Elsewhere: UniProt Q9CDM7 · AlphaFold DB Q9CDM7
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