MolNFT v1 · #317766 · protein
AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (Q9RYZ3)
Q9RYZ3: “AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (Q9RYZ3)”. 2 pockets (best druggability 0.54). MolNFT v1 #317766 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9RYZ3
- Type
- protein
- Length
- 254 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Phosphate import ATP-binding protein pstb
- UniProt
- Q9RYZ3
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 39% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate import ATP-binding protein pstb | protein | 254 | 39% helix, 26% strand | Q9RYZ3 |
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 | 222 | 0.54 | 0.77 | 21 | empty |
| 2 | 66 | 0.31 | 0.75 | 11 | 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 Q9RYZ3
- Elsewhere: UniProt Q9RYZ3 · AlphaFold DB Q9RYZ3
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