MolNFT v1 · #317967 · protein
AlphaFold monomer V2.0 prediction for phosphate-binding protein psts 2 (P9WGT8)
P9WGT8: “AlphaFold monomer V2.0 prediction for phosphate-binding protein psts 2 (P9WGT8)”. 2 pockets (best druggability 0.36). MolNFT v1 #317967 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P9WGT8
- Type
- protein
- Length
- 370 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc2C3F148eB26FE91165F4EE55FE4D2E3738B0950
- Molecule
- Phosphate-binding protein psts 2
- UniProt
- P9WGT8
- Pockets
- 2 · best druggability 0.36
Structure
1 distinct chain · 33% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate-binding protein psts 2 | protein | 370 | 33% helix, 21% strand | P9WGT8 |
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 | 81 | 0.36 | 0.76 | 20 | empty |
| 2 | 54 | 0.31 | 0.77 | 16 | empty |
Modifications
Observed in the structure: 2 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 P9WGT8
- Elsewhere: UniProt P9WGT8 · AlphaFold DB P9WGT8
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