MolNFT v1 · #307728 · protein
AlphaFold monomer V2.0 prediction for exopolyphosphatase (P0A269)
P0A269: “AlphaFold monomer V2.0 prediction for exopolyphosphatase (P0A269)”. 7 pockets (best druggability 0.72). MolNFT v1 #307728 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A269
- Type
- protein
- Length
- 513 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x26d964fb1B3FE150CDEeC1abD663fC6ef9ae347f
- Molecule
- Exopolyphosphatase
- UniProt
- P0A269
- Pockets
- 7 · best druggability 0.72
Structure
1 distinct chain · 50% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exopolyphosphatase | protein | 513 | 50% helix, 17% strand | P0A269 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 263 | 0.72 | 0.86 | 39 | empty |
| 2 | 261 | 0.55 | 0.77 | 31 | empty |
| 3 | 198 | 0.48 | 0.75 | 36 | empty |
| 4 | 120 | 0.47 | 0.79 | 20 | empty |
| 5 | 104 | 0.42 | 0.77 | 17 | 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 P0A269
- Elsewhere: UniProt P0A269 · AlphaFold DB P0A269
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