MolNFT v1 · #318126 · protein
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate-protein phosphotransferase (Q9WXI6)
Q9WXI6: “AlphaFold monomer V2.0 prediction for phosphoenolpyruvate-protein phosphotransferase (Q9WXI6)”. 4 pockets (best druggability 0.72). MolNFT v1 #318126 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9WXI6
- Type
- protein
- Length
- 571 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Phosphoenolpyruvate-protein phosphotransferase
- UniProt
- Q9WXI6
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 55% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate-protein phosphotransferase | protein | 571 | 55% helix, 14% strand | Q9WXI6 |
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 | 649 | 0.72 | 0.79 | 67 | empty |
| 2 | 466 | 0.71 | 0.81 | 54 | empty |
| 3 | 133 | 0.47 | 0.78 | 16 | empty |
| 4 | 65 | 0.32 | 0.75 | 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 Q9WXI6
- Elsewhere: UniProt Q9WXI6 · AlphaFold DB Q9WXI6
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