Research workbench
AlphaFold monomer V2.0 prediction for low affinity inorganic phosphate transporter 4 (Q8GSG4)
Analyse AlphaFold monomer V2.0 prediction for low affinity inorganic phosphate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8GSG4
- Type
- protein
- Length
- 528 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDe420b84cE9331dD74361d57077b159dd4aA3b7c
- Molecule
- Low affinity inorganic phosphate transporter 4
- UniProt
- Q8GSG4
- Pockets
- 3 · best druggability 0.61
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Low affinity inorganic phosphate transporter 4 | protein | 528 | 76% helix, 0% strand | Q8GSG4 |
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 | 195 | 0.61 | 0.82 | 31 | empty |
| 2 | 60 | 0.32 | 0.76 | 15 | empty |
| 3 | 50 | 0.26 | 0.74 | 14 | 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 Q8GSG4
- Elsewhere: UniProt Q8GSG4 · AlphaFold DB Q8GSG4
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