Research workbench
AlphaFold monomer V2.0 prediction for probable low-affinity inorganic phosphate transporter (P9WIA6)
Analyse AlphaFold monomer V2.0 prediction for probable 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
- P9WIA6
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Probable low-affinity inorganic phosphate transporter
- UniProt
- P9WIA6
- Pockets
- 4 · best druggability 0.57
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable low-affinity inorganic phosphate transporter | protein | 417 | 71% helix, 0% strand | P9WIA6 |
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 | 269 | 0.57 | 0.77 | 30 | empty |
| 2 | 117 | 0.38 | 0.74 | 22 | empty |
| 3 | 70 | 0.38 | 0.77 | 13 | empty |
| 4 | 56 | 0.34 | 0.78 | 13 | 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 P9WIA6
- Elsewhere: UniProt P9WIA6 · AlphaFold DB P9WIA6
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