Research workbench
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (C4ZUQ8)
Analyse AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP)… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C4ZUQ8
- Type
- protein
- Length
- 540 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcE49072BbEac0d780Ad4458e0754bC2C578fFE78
- Molecule
- Phosphoenolpyruvate carboxykinase (ATP)
- UniProt
- C4ZUQ8
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 30% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate carboxykinase (ATP) | protein | 540 | 30% helix, 25% strand | C4ZUQ8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 863 | 0.75 | 0.79 | 73 | empty |
| 2 | 101 | 0.41 | 0.77 | 19 | empty |
| 3 | 86 | 0.39 | 0.77 | 23 | 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 C4ZUQ8
- Elsewhere: UniProt C4ZUQ8 · AlphaFold DB C4ZUQ8
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