MolNFT v1 · #317647 · protein
AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb 2 (Q88C57)
Q88C57: “AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb 2 (Q88C57)”. 2 pockets (best druggability 0.57). MolNFT v1 #317647 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q88C57
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Phosphate import ATP-binding protein pstb 2
- UniProt
- Q88C57
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 37% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate import ATP-binding protein pstb 2 | protein | 277 | 37% helix, 25% strand | Q88C57 |
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 | 245 | 0.57 | 0.78 | 20 | empty |
| 2 | 61 | 0.29 | 0.74 | 14 | 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 Q88C57
- Elsewhere: UniProt Q88C57 · AlphaFold DB Q88C57
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