MolNFT v1 · #299009 · protein
AlphaFold monomer V2.0 prediction for probable inorganic phosphate transporter 1-8 (Q9SYQ1)
Q9SYQ1: “AlphaFold monomer V2.0 prediction for probable inorganic phosphate transporter 1-8 (Q9SYQ1)”. 6 pockets (best druggability 0.77). MolNFT v1 #299009 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SYQ1
- Type
- protein
- Length
- 534 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Probable inorganic phosphate transporter 1-8
- UniProt
- Q9SYQ1
- Pockets
- 6 · best druggability 0.77
Structure
1 distinct chain · 74% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable inorganic phosphate transporter 1-8 | protein | 534 | 74% helix, 0% strand | Q9SYQ1 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 658 | 0.77 | 0.82 | 64 | empty |
| 2 | 176 | 0.56 | 0.80 | 26 | empty |
| 3 | 119 | 0.45 | 0.78 | 26 | empty |
| 4 | 93 | 0.40 | 0.77 | 17 | empty |
| 5 | 69 | 0.39 | 0.78 | 14 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q9SYQ1
- Elsewhere: UniProt Q9SYQ1 · AlphaFold DB Q9SYQ1
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