Research workbench
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (Q7NA45)
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
- Q7NA45
- Type
- protein
- Length
- 539 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x92eF3937744b956cB1E76Cc4107c8FF17A74F07d
- Molecule
- Phosphoenolpyruvate carboxykinase (ATP)
- UniProt
- Q7NA45
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 31% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate carboxykinase (ATP) | protein | 539 | 31% helix, 24% strand | Q7NA45 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 487 | 0.72 | 0.81 | 67 | empty |
| 2 | 91 | 0.37 | 0.76 | 20 | empty |
| 3 | 55 | 0.36 | 0.78 | 14 | empty |
| 4 | 64 | 0.34 | 0.76 | 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 Q7NA45
- Elsewhere: UniProt Q7NA45 · AlphaFold DB Q7NA45
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