MolNFT v1 · #317898 · protein
AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (Q8CPA1)
Q8CPA1: “AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (Q8CPA1)”. 2 pockets (best druggability 0.54). MolNFT v1 #317898 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8CPA1
- Type
- protein
- Length
- 291 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAEae9b5D04d925D8e1Dd5e98c074a10e9928c4BE
- Molecule
- Phosphate import ATP-binding protein pstb
- UniProt
- Q8CPA1
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 36% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate import ATP-binding protein pstb | protein | 291 | 36% helix, 24% strand | Q8CPA1 |
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 | 206 | 0.54 | 0.78 | 21 | empty |
| 2 | 83 | 0.29 | 0.72 | 20 | 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 Q8CPA1
- Elsewhere: UniProt Q8CPA1 · AlphaFold DB Q8CPA1
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