MolNFT v1 · #317966 · protein
AlphaFold monomer V2.0 prediction for phosphate-binding protein PSTS2 (A0A0H3MBL5)
A0A0H3MBL5: “AlphaFold monomer V2.0 prediction for phosphate-binding protein PSTS2 (A0A0H3MBL5)”. 2 pockets (best druggability 0.44). MolNFT v1 #317966 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A0H3MBL5
- Type
- protein
- Length
- 370 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa881a9f97666A01Da48Ea02eAe65Ad17eb8B4F6
- Molecule
- Phosphate-binding protein PSTS2
- Pockets
- 2 · best druggability 0.44
Structure
1 distinct chain · 34% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate-binding protein PSTS2 | protein | 370 | 34% helix, 21% strand | — |
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 | 90 | 0.44 | 0.80 | 22 | empty |
| 2 | 69 | 0.36 | 0.78 | 20 | 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
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