MolNFT v1 · #298426 · protein
AlphaFold monomer V2.0 prediction for phosphate transporter PHO1 homolog 5 (Q6R8G5)
Q6R8G5: “AlphaFold monomer V2.0 prediction for phosphate transporter PHO1 homolog 5 (Q6R8G5)”. 14 pockets (best druggability 0.83). MolNFT v1 #298426 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6R8G5
- Type
- protein
- Length
- 823 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8edD144f4ac42c0531a333DF70DD4843E3D334A9
- Molecule
- Phosphate transporter PHO1 homolog 5
- UniProt
- Q6R8G5
- Pockets
- 14 · best druggability 0.83
Structure
1 distinct chain · 62% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate transporter PHO1 homolog 5 | protein | 823 | 62% helix, 2% strand | Q6R8G5 |
Pockets
14 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 769 | 0.83 | 0.85 | 58 | empty |
| 2 | 932 | 0.80 | 0.82 | 71 | empty |
| 3 | 289 | 0.70 | 0.84 | 33 | empty |
| 4 | 53 | 0.69 | 0.97 | 20 | empty |
| 5 | 695 | 0.68 | 0.76 | 54 | 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 Q6R8G5
- Elsewhere: UniProt Q6R8G5 · AlphaFold DB Q6R8G5
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