MolNFT v1 · #317739 · protein
AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (Q3AAA4)
Q3AAA4: “AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (Q3AAA4)”. 1 pocket (best druggability 0.60). MolNFT v1 #317739 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3AAA4
- Type
- protein
- Length
- 253 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Phosphate import ATP-binding protein pstb
- UniProt
- Q3AAA4
- Pockets
- 1 · best druggability 0.60
Structure
1 distinct chain · 39% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate import ATP-binding protein pstb | protein | 253 | 39% helix, 27% strand | Q3AAA4 |
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 | 247 | 0.60 | 0.79 | 22 | 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 Q3AAA4
- Elsewhere: UniProt Q3AAA4 · AlphaFold DB Q3AAA4
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