MolNFT v1 · #317905 · protein
AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (Q2LTG0)
Q2LTG0: “AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (Q2LTG0)”. 2 pockets (best druggability 0.59). MolNFT v1 #317905 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2LTG0
- Type
- protein
- Length
- 256 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA35a3d2F3CD94d1eAB5DE310bC45150DB5ad0e80
- Molecule
- Phosphate import ATP-binding protein pstb
- UniProt
- Q2LTG0
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 39% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate import ATP-binding protein pstb | protein | 256 | 39% helix, 27% strand | Q2LTG0 |
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 | 252 | 0.59 | 0.79 | 24 | empty |
| 2 | 73 | 0.34 | 0.75 | 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 Q2LTG0
- Elsewhere: UniProt Q2LTG0 · AlphaFold DB Q2LTG0
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