Research workbench
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate-protein phosphotransferase (D4GYE2)
Analyse AlphaFold monomer V2.0 prediction for phosphoenolpyruvate-protein… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- D4GYE2
- Type
- protein
- Length
- 565 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x060A96566bD4c5307580a69e9a7f20B8092e47B1
- Molecule
- Phosphoenolpyruvate-protein phosphotransferase
- UniProt
- D4GYE2
- Pockets
- 6 · best druggability 0.74
Structure
1 distinct chain · 50% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate-protein phosphotransferase | protein | 565 | 50% helix, 15% strand | D4GYE2 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 932 | 0.74 | 0.78 | 90 | empty |
| 2 | 405 | 0.61 | 0.76 | 31 | empty |
| 3 | 121 | 0.58 | 0.85 | 24 | empty |
| 4 | 88 | 0.40 | 0.78 | 16 | empty |
| 5 | 66 | 0.30 | 0.74 | 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 D4GYE2
- Elsewhere: UniProt D4GYE2 · AlphaFold DB D4GYE2
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