MolNFT v1 · #318145 · protein
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate-protein phosphotransferase (P45617)
P45617: “AlphaFold monomer V2.0 prediction for phosphoenolpyruvate-protein phosphotransferase (P45617)”. 5 pockets (best druggability 0.75). MolNFT v1 #318145 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P45617
- Type
- protein
- Length
- 573 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Phosphoenolpyruvate-protein phosphotransferase
- UniProt
- P45617
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 52% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate-protein phosphotransferase | protein | 573 | 52% helix, 15% strand | P45617 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 937 | 0.75 | 0.78 | 80 | empty |
| 2 | 316 | 0.69 | 0.83 | 43 | empty |
| 3 | 75 | 0.39 | 0.78 | 18 | empty |
| 4 | 76 | 0.33 | 0.75 | 17 | empty |
| 5 | 55 | 0.32 | 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 P45617
- Elsewhere: UniProt P45617 · AlphaFold DB P45617
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