MolNFT v1 · #317662 · protein
AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb 2 (Q1JGL2)
Q1JGL2: “AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb 2 (Q1JGL2)”. 1 pocket (best druggability 0.56). MolNFT v1 #317662 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1JGL2
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Phosphate import ATP-binding protein pstb 2
- UniProt
- Q1JGL2
- Pockets
- 1 · best druggability 0.56
Structure
1 distinct chain · 38% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate import ATP-binding protein pstb 2 | protein | 267 | 38% helix, 27% strand | Q1JGL2 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 265 | 0.56 | 0.77 | 24 | 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 Q1JGL2
- Elsewhere: UniProt Q1JGL2 · AlphaFold DB Q1JGL2
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