MolNFT v1 · #317578 · protein
AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb 1 (Q8YYE3)
Q8YYE3: “AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb 1 (Q8YYE3)”. 2 pockets (best druggability 0.60). MolNFT v1 #317578 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8YYE3
- Type
- protein
- Length
- 261 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0Fd232D4bE03814C550Ef75C0A31901852137944
- Molecule
- Phosphate import ATP-binding protein pstb 1
- UniProt
- Q8YYE3
- Pockets
- 2 · best druggability 0.60
Structure
1 distinct chain · 41% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate import ATP-binding protein pstb 1 | protein | 261 | 41% helix, 27% strand | Q8YYE3 |
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 | 278 | 0.60 | 0.79 | 23 | empty |
| 2 | 77 | 0.36 | 0.76 | 14 | 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 Q8YYE3
- Elsewhere: UniProt Q8YYE3 · AlphaFold DB Q8YYE3
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