MolNFT v1 · #317969 · protein
AlphaFold monomer V2.0 prediction for phosphate-binding protein psts 2 (Q8E310)
Q8E310: “AlphaFold monomer V2.0 prediction for phosphate-binding protein psts 2 (Q8E310)”. 2 pockets (best druggability 0.42). MolNFT v1 #317969 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8E310
- Type
- protein
- Length
- 293 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Phosphate-binding protein psts 2
- UniProt
- Q8E310
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 30% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate-binding protein psts 2 | protein | 293 | 30% helix, 26% strand | Q8E310 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 157 | 0.42 | 0.75 | 27 | empty |
| 2 | 68 | 0.32 | 0.76 | 19 | 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 Q8E310
- Elsewhere: UniProt Q8E310 · AlphaFold DB Q8E310
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