MolNFT v1 · #298429 · protein
AlphaFold monomer V2.0 prediction for phosphate transporter PHO1 homolog 8 (Q6R8G2)
Q6R8G2: “AlphaFold monomer V2.0 prediction for phosphate transporter PHO1 homolog 8 (Q6R8G2)”. 15 pockets (best druggability 0.82). MolNFT v1 #298429 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6R8G2
- Type
- protein
- Length
- 751 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC6F27A824B664EFA5726f983121805502318e85b
- Molecule
- Phosphate transporter PHO1 homolog 8
- UniProt
- Q6R8G2
- Pockets
- 15 · best druggability 0.82
Structure
1 distinct chain · 67% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate transporter PHO1 homolog 8 | protein | 751 | 67% helix, 3% strand | Q6R8G2 |
Pockets
15 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1011 | 0.82 | 0.82 | 70 | empty |
| 2 | 431 | 0.78 | 0.86 | 47 | empty |
| 3 | 98 | 0.76 | 0.97 | 26 | empty |
| 4 | 861 | 0.73 | 0.78 | 72 | empty |
| 5 | 420 | 0.64 | 0.77 | 38 | 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 Q6R8G2
- Elsewhere: UniProt Q6R8G2 · AlphaFold DB Q6R8G2
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