MolNFT v1 · #318122 · protein
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate-protein phosphotransferase (Q9K8D3)
Q9K8D3: “AlphaFold monomer V2.0 prediction for phosphoenolpyruvate-protein phosphotransferase (Q9K8D3)”. 4 pockets (best druggability 0.79). MolNFT v1 #318122 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9K8D3
- Type
- protein
- Length
- 572 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAd557e6f6A692F288Eb46BbD1Af60EBFddb60Ea0
- Molecule
- Phosphoenolpyruvate-protein phosphotransferase
- UniProt
- Q9K8D3
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 52% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate-protein phosphotransferase | protein | 572 | 52% helix, 14% strand | Q9K8D3 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1055 | 0.79 | 0.80 | 109 | empty |
| 2 | 289 | 0.65 | 0.81 | 41 | empty |
| 3 | 90 | 0.39 | 0.77 | 14 | empty |
| 4 | 58 | 0.34 | 0.77 | 12 | 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 Q9K8D3
- Elsewhere: UniProt Q9K8D3 · AlphaFold DB Q9K8D3
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