MolNFT v1 · #268370 · protein
AlphaFold monomer V2.0 prediction for sodium-dependent phosphate transport protein 1 (Q14916)
Q14916: “AlphaFold monomer V2.0 prediction for sodium-dependent phosphate transport protein 1 (Q14916)”. 6 pockets (best druggability 0.80). MolNFT v1 #268370 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q14916
- Type
- protein
- Length
- 467 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbbF4C29C4CA5f69fa0b37dDd9EcF5f8213FF5778
- Molecule
- Sodium-dependent phosphate transport protein 1
- UniProt
- Q14916
- Pockets
- 6 · best druggability 0.80
Structure
1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sodium-dependent phosphate transport protein 1 | protein | 467 | 77% helix, 0% strand | Q14916 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 775 | 0.80 | 0.83 | 55 | empty |
| 2 | 54 | 0.67 | 0.96 | 22 | empty |
| 3 | 238 | 0.63 | 0.82 | 27 | empty |
| 4 | 201 | 0.46 | 0.74 | 27 | empty |
| 5 | 50 | 0.34 | 0.79 | 9 | 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 Q14916
- Elsewhere: UniProt Q14916 · AlphaFold DB Q14916
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