Research workbench
AlphaFold monomer V2.0 prediction for putative phosphate permease MB2302 (P65713)
Analyse AlphaFold monomer V2.0 prediction for putative phosphate permease MB2302… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P65713
- Type
- protein
- Length
- 552 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF5a85A0d35D1DA1De5Ba791aF4f390B164906828
- Molecule
- Putative phosphate permease MB2302
- UniProt
- P65713
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 78% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative phosphate permease MB2302 | protein | 552 | 78% helix, 0% strand | P65713 |
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 | 550 | 0.76 | 0.83 | 52 | empty |
| 2 | 65 | 0.40 | 0.79 | 13 | empty |
| 3 | 134 | 0.39 | 0.74 | 18 | 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 P65713
- Elsewhere: UniProt P65713 · AlphaFold DB P65713
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