MolNFT v1 · #317998 · protein
AlphaFold monomer V2.0 prediction for phosphate-binding protein psts (Q7A0X7)
Q7A0X7: “AlphaFold monomer V2.0 prediction for phosphate-binding protein psts (Q7A0X7)”. 2 pockets (best druggability 0.44). MolNFT v1 #317998 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7A0X7
- Type
- protein
- Length
- 327 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9248A6a2Adb75e0b630150924b6a8d168C063c9a
- Molecule
- Phosphate-binding protein psts
- UniProt
- Q7A0X7
- Pockets
- 2 · best druggability 0.44
Structure
1 distinct chain · 40% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate-binding protein psts | protein | 327 | 40% helix, 21% strand | Q7A0X7 |
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 | 108 | 0.44 | 0.78 | 21 | empty |
| 2 | 92 | 0.35 | 0.75 | 18 | 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 Q7A0X7
- Elsewhere: UniProt Q7A0X7 · AlphaFold DB Q7A0X7
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