MolNFT v1 · #318156 · protein
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate-protein phosphotransferase (Q6GAD0)
Q6GAD0: “AlphaFold monomer V2.0 prediction for phosphoenolpyruvate-protein phosphotransferase (Q6GAD0)”. 7 pockets (best druggability 0.68). MolNFT v1 #318156 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6GAD0
- Type
- protein
- Length
- 572 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Phosphoenolpyruvate-protein phosphotransferase
- UniProt
- Q6GAD0
- Pockets
- 7 · best druggability 0.68
Structure
1 distinct chain · 52% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate-protein phosphotransferase | protein | 572 | 52% helix, 15% strand | Q6GAD0 |
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 | 550 | 0.68 | 0.78 | 53 | empty |
| 2 | 224 | 0.57 | 0.79 | 28 | empty |
| 3 | 90 | 0.47 | 0.81 | 28 | empty |
| 4 | 178 | 0.45 | 0.75 | 23 | empty |
| 5 | 75 | 0.33 | 0.75 | 13 | 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 Q6GAD0
- Elsewhere: UniProt Q6GAD0 · AlphaFold DB Q6GAD0
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