MolNFT v1 · #418578 · protein
AlphaFold monomer V2.0 prediction for sodium-dependent phosphate transporter 1 (Q5R9L5)
Q5R9L5: “AlphaFold monomer V2.0 prediction for sodium-dependent phosphate transporter 1 (Q5R9L5)”. 5 pockets (best druggability 0.68). MolNFT v1 #418578 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5R9L5
- Type
- protein
- Length
- 679 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Sodium-dependent phosphate transporter 1
- UniProt
- Q5R9L5
- Pockets
- 5 · best druggability 0.68
Structure
1 distinct chain · 60% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sodium-dependent phosphate transporter 1 | protein | 679 | 60% helix, 0% strand | Q5R9L5 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 771 | 0.68 | 0.75 | 63 | empty |
| 2 | 121 | 0.43 | 0.76 | 23 | empty |
| 3 | 78 | 0.34 | 0.74 | 13 | empty |
| 4 | 70 | 0.34 | 0.76 | 19 | empty |
| 5 | 52 | 0.29 | 0.74 | 11 | 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 Q5R9L5
- Elsewhere: UniProt Q5R9L5 · AlphaFold DB Q5R9L5
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