MolNFT v1 · #318130 · protein
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate-protein phosphotransferase (Q9Z9E3)
Q9Z9E3: “AlphaFold monomer V2.0 prediction for phosphoenolpyruvate-protein phosphotransferase (Q9Z9E3)”. 4 pockets (best druggability 0.70). MolNFT v1 #318130 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9Z9E3
- Type
- protein
- Length
- 571 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x65Aa444c599a2FAFaA573437756707F24918A5Fe
- Molecule
- Phosphoenolpyruvate-protein phosphotransferase
- UniProt
- Q9Z9E3
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 51% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate-protein phosphotransferase | protein | 571 | 51% helix, 14% strand | Q9Z9E3 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 688 | 0.70 | 0.78 | 65 | empty |
| 2 | 339 | 0.64 | 0.80 | 47 | empty |
| 3 | 390 | 0.61 | 0.77 | 30 | empty |
| 4 | 229 | 0.49 | 0.75 | 19 | 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 Q9Z9E3
- Elsewhere: UniProt Q9Z9E3 · AlphaFold DB Q9Z9E3
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