MolNFT v1 · #318152 · protein
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate-protein phosphotransferase (Q5HH01)
Q5HH01: “AlphaFold monomer V2.0 prediction for phosphoenolpyruvate-protein phosphotransferase (Q5HH01)”. 4 pockets (best druggability 0.71). MolNFT v1 #318152 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5HH01
- Type
- protein
- Length
- 572 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf0CDB940dff0d2A4aE64023A82962025320FAF68
- Molecule
- Phosphoenolpyruvate-protein phosphotransferase
- UniProt
- Q5HH01
- Pockets
- 4 · best druggability 0.71
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 | Q5HH01 |
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 | 1005 | 0.71 | 0.76 | 79 | empty |
| 2 | 323 | 0.58 | 0.77 | 49 | empty |
| 3 | 120 | 0.39 | 0.74 | 17 | empty |
| 4 | 63 | 0.34 | 0.77 | 16 | 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 Q5HH01
- Elsewhere: UniProt Q5HH01 · AlphaFold DB Q5HH01
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