Research workbench
AlphaFold monomer V2.0 prediction for putative 2-aminoethylphosphonate import ATP-binding protein phnt (Q8Z8W8)
Analyse AlphaFold monomer V2.0 prediction for putative 2-aminoethylphosphonate import… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8Z8W8
- Type
- protein
- Length
- 369 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb543D221A8F2C8E8933aA039D7bC2Ed33e0DB216
- Molecule
- Putative 2-aminoethylphosphonate import ATP-binding protein phnt
- UniProt
- Q8Z8W8
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 27% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative 2-aminoethylphosphonate import ATP-binding protein phnt | protein | 369 | 27% helix, 36% strand | Q8Z8W8 |
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 | 399 | 0.59 | 0.75 | 40 | empty |
| 2 | 98 | 0.46 | 0.80 | 15 | 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 Q8Z8W8
- Elsewhere: UniProt Q8Z8W8 · AlphaFold DB Q8Z8W8
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