MolNFT v1 · #317695 · protein
AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (Q6FCW7)
Q6FCW7: “AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (Q6FCW7)”. 2 pockets (best druggability 0.57). MolNFT v1 #317695 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6FCW7
- Type
- protein
- Length
- 303 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Phosphate import ATP-binding protein pstb
- UniProt
- Q6FCW7
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 33% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate import ATP-binding protein pstb | protein | 303 | 33% helix, 23% strand | Q6FCW7 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 265 | 0.57 | 0.77 | 41 | empty |
| 2 | 223 | 0.56 | 0.79 | 19 | 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 Q6FCW7
- Elsewhere: UniProt Q6FCW7 · AlphaFold DB Q6FCW7
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