MolNFT v1 · #298991 · protein
AlphaFold monomer V2.0 prediction for inorganic phosphate transporter 1-2 (Q8GSD9)
Q8GSD9: “AlphaFold monomer V2.0 prediction for inorganic phosphate transporter 1-2 (Q8GSD9)”. 2 pockets (best druggability 0.68). MolNFT v1 #298991 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8GSD9
- Type
- protein
- Length
- 528 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Inorganic phosphate transporter 1-2
- UniProt
- Q8GSD9
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inorganic phosphate transporter 1-2 | protein | 528 | 76% helix, 0% strand | Q8GSD9 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 300 | 0.68 | 0.83 | 41 | empty |
| 2 | 184 | 0.65 | 0.85 | 29 | 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 Q8GSD9
- Elsewhere: UniProt Q8GSD9 · AlphaFold DB Q8GSD9
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