Research workbench
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxylase (Q3KHE4)
Analyse AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxylase (Q3KHE4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3KHE4
- Type
- protein
- Length
- 876 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7588De7cd930e7f73d11ce83952dfaCb7CF6a899
- Molecule
- Phosphoenolpyruvate carboxylase
- UniProt
- Q3KHE4
- Pockets
- 13 · best druggability 0.83
Structure
1 distinct chain · 67% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate carboxylase | protein | 876 | 67% helix, 6% strand | Q3KHE4 |
Pockets
13 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 355 | 0.83 | 0.93 | 56 | empty |
| 2 | 160 | 0.79 | 0.95 | 25 | empty |
| 3 | 716 | 0.75 | 0.80 | 60 | empty |
| 4 | 147 | 0.66 | 0.87 | 28 | empty |
| 5 | 375 | 0.64 | 0.79 | 49 | 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 Q3KHE4
- Elsewhere: UniProt Q3KHE4 · AlphaFold DB Q3KHE4
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