Research workbench
AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (Q1AWM0)
Analyse AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (Q1AWM0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1AWM0
- Type
- protein
- Length
- 272 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Undecaprenyl-diphosphatase
- UniProt
- Q1AWM0
- Pockets
- 3 · best druggability 0.83
Structure
1 distinct chain · 82% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Undecaprenyl-diphosphatase | protein | 272 | 82% helix, 1% strand | Q1AWM0 |
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 | 415 | 0.83 | 0.91 | 35 | empty |
| 2 | 54 | 0.40 | 0.82 | 13 | empty |
| 3 | 63 | 0.35 | 0.76 | 10 | 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 Q1AWM0
- Elsewhere: UniProt Q1AWM0 · AlphaFold DB Q1AWM0
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