MolNFT v1 · #289539 · protein
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (A8FGH8)
A8FGH8: “AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (A8FGH8)”. 5 pockets (best druggability 0.70). MolNFT v1 #289539 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8FGH8
- Type
- protein
- Length
- 528 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Phosphoenolpyruvate carboxykinase (ATP)
- UniProt
- A8FGH8
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 30% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate carboxykinase (ATP) | protein | 528 | 30% helix, 25% strand | A8FGH8 |
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 | 668 | 0.70 | 0.78 | 58 | empty |
| 2 | 65 | 0.53 | 0.87 | 20 | empty |
| 3 | 85 | 0.42 | 0.79 | 19 | empty |
| 4 | 92 | 0.42 | 0.78 | 18 | empty |
| 5 | 85 | 0.37 | 0.76 | 24 | 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 A8FGH8
- Elsewhere: UniProt A8FGH8 · AlphaFold DB A8FGH8
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