MolNFT v1 · #317747 · protein
AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (Q7NZI7)
Q7NZI7: “AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (Q7NZI7)”. 2 pockets (best druggability 0.59). MolNFT v1 #317747 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7NZI7
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x51a88c9A74900bB364B9166372866665823d4B10
- Molecule
- Phosphate import ATP-binding protein pstb
- UniProt
- Q7NZI7
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 40% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate import ATP-binding protein pstb | protein | 257 | 40% helix, 26% strand | Q7NZI7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 227 | 0.59 | 0.80 | 20 | empty |
| 2 | 58 | 0.27 | 0.73 | 13 | 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 Q7NZI7
- Elsewhere: UniProt Q7NZI7 · AlphaFold DB Q7NZI7
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