MolNFT v1 · #299002 · protein
AlphaFold monomer V2.0 prediction for probable inorganic phosphate transporter 1-5 (Q8GYF4)
Q8GYF4: “AlphaFold monomer V2.0 prediction for probable inorganic phosphate transporter 1-5 (Q8GYF4)”. 3 pockets (best druggability 0.71). MolNFT v1 #299002 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8GYF4
- Type
- protein
- Length
- 542 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Probable inorganic phosphate transporter 1-5
- UniProt
- Q8GYF4
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 72% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable inorganic phosphate transporter 1-5 | protein | 542 | 72% helix, 0% strand | Q8GYF4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 427 | 0.71 | 0.82 | 42 | empty |
| 2 | 277 | 0.59 | 0.78 | 28 | empty |
| 3 | 129 | 0.43 | 0.76 | 15 | 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 Q8GYF4
- Elsewhere: UniProt Q8GYF4 · AlphaFold DB Q8GYF4
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