MolNFT v1 · #317791 · protein
AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (Q5QVB0)
Q5QVB0: “AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (Q5QVB0)”. 2 pockets (best druggability 0.58). MolNFT v1 #317791 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5QVB0
- Type
- protein
- Length
- 272 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0875F73396B4A0E8f4BD76671AdbDc2786B3f8B7
- Molecule
- Phosphate import ATP-binding protein pstb
- UniProt
- Q5QVB0
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 37% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate import ATP-binding protein pstb | protein | 272 | 37% helix, 25% strand | Q5QVB0 |
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 | 244 | 0.58 | 0.79 | 21 | empty |
| 2 | 100 | 0.41 | 0.77 | 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 Q5QVB0
- Elsewhere: UniProt Q5QVB0 · AlphaFold DB Q5QVB0
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