MolNFT v1 · #298421 · protein
AlphaFold monomer V2.0 prediction for phosphate transporter PHO1 homolog 2 (Q6R8G8)
Q6R8G8: “AlphaFold monomer V2.0 prediction for phosphate transporter PHO1 homolog 2 (Q6R8G8)”. 14 pockets (best druggability 0.84). MolNFT v1 #298421 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6R8G8
- Type
- protein
- Length
- 807 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x47141EE8158A0321829cdC551eFDDc824D2AF978
- Molecule
- Phosphate transporter PHO1 homolog 2
- UniProt
- Q6R8G8
- Pockets
- 14 · best druggability 0.84
Structure
1 distinct chain · 65% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate transporter PHO1 homolog 2 | protein | 807 | 65% helix, 2% strand | Q6R8G8 |
Pockets
14 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 819 | 0.84 | 0.86 | 55 | empty |
| 2 | 133 | 0.79 | 0.97 | 27 | empty |
| 3 | 464 | 0.78 | 0.86 | 34 | empty |
| 4 | 1125 | 0.77 | 0.79 | 89 | empty |
| 5 | 422 | 0.65 | 0.78 | 36 | 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 Q6R8G8
- Elsewhere: UniProt Q6R8G8 · AlphaFold DB Q6R8G8
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