MolNFT v1 · #317931 · protein
AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (Q87C88)
Q87C88: “AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (Q87C88)”. 2 pockets (best druggability 0.61). MolNFT v1 #317931 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q87C88
- Type
- protein
- Length
- 269 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7dcbAD470f5929B90D67D043964f6a19Cd5f2dD5
- Molecule
- Phosphate import ATP-binding protein pstb
- UniProt
- Q87C88
- Pockets
- 2 · best druggability 0.61
Structure
1 distinct chain · 38% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate import ATP-binding protein pstb | protein | 269 | 38% helix, 26% strand | Q87C88 |
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 | 292 | 0.61 | 0.79 | 28 | empty |
| 2 | 131 | 0.39 | 0.74 | 26 | 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 Q87C88
- Elsewhere: UniProt Q87C88 · AlphaFold DB Q87C88
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