MolNFT v1 · #317923 · protein
AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (Q7M9G3)
Q7M9G3: “AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (Q7M9G3)”. 2 pockets (best druggability 0.56). MolNFT v1 #317923 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7M9G3
- Type
- protein
- Length
- 262 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Phosphate import ATP-binding protein pstb
- UniProt
- Q7M9G3
- Pockets
- 2 · best druggability 0.56
Structure
1 distinct chain · 38% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate import ATP-binding protein pstb | protein | 262 | 38% helix, 26% strand | Q7M9G3 |
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 | 234 | 0.56 | 0.78 | 21 | empty |
| 2 | 58 | 0.28 | 0.73 | 12 | 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 Q7M9G3
- Elsewhere: UniProt Q7M9G3 · AlphaFold DB Q7M9G3
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