MolNFT v1 · #317786 · protein
AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (Q2SNX4)
Q2SNX4: “AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (Q2SNX4)”. 2 pockets (best druggability 0.58). MolNFT v1 #317786 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2SNX4
- Type
- protein
- Length
- 294 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Phosphate import ATP-binding protein pstb
- UniProt
- Q2SNX4
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 36% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate import ATP-binding protein pstb | protein | 294 | 36% helix, 23% strand | Q2SNX4 |
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 | 185 | 0.58 | 0.81 | 22 | empty |
| 2 | 264 | 0.56 | 0.77 | 21 | 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 Q2SNX4
- Elsewhere: UniProt Q2SNX4 · AlphaFold DB Q2SNX4
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