Research workbench
AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (B9M0D1)
Analyse AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (B9M0D1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B9M0D1
- Type
- protein
- Length
- 270 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x568B0D9858E8A6F368085af601c10E76aD92ae6A
- Molecule
- Undecaprenyl-diphosphatase
- UniProt
- B9M0D1
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 83% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Undecaprenyl-diphosphatase | protein | 270 | 83% helix, 1% strand | B9M0D1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 345 | 0.73 | 0.85 | 37 | empty |
| 2 | 77 | 0.40 | 0.77 | 14 | empty |
| 3 | 61 | 0.40 | 0.79 | 14 | empty |
| 4 | 87 | 0.36 | 0.75 | 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 B9M0D1
- Elsewhere: UniProt B9M0D1 · AlphaFold DB B9M0D1
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