Research workbench
AlphaFold monomer V2.0 prediction for POLYPHOSPHATE:AMP/ADP phosphotransferase (M9XB82)
Analyse AlphaFold monomer V2.0 prediction for POLYPHOSPHATE:AMP/ADP phosphotransferase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- M9XB82
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78A19839AffE55Dec18D3CdEEd6CFa0e8b6FDd57
- Molecule
- POLYPHOSPHATE:AMP/ADP phosphotransferase
- UniProt
- M9XB82
- Pockets
- 1 · best druggability 0.64
Structure
1 distinct chain · 51% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | POLYPHOSPHATE:AMP/ADP phosphotransferase | protein | 267 | 51% helix, 12% strand | M9XB82 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 421 | 0.64 | 0.78 | 48 | 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 M9XB82
- Elsewhere: UniProt M9XB82 · AlphaFold DB M9XB82
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