MolNFT v1 · #289774 · protein
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (A4TGS8)
A4TGS8: “AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (A4TGS8)”. 4 pockets (best druggability 0.72). MolNFT v1 #289774 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4TGS8
- Type
- protein
- Length
- 539 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x53A7bCF84acf35C0e1efDd6666269e7073C62f0b
- Molecule
- Phosphoenolpyruvate carboxykinase (ATP)
- UniProt
- A4TGS8
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 30% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate carboxykinase (ATP) | protein | 539 | 30% helix, 24% strand | A4TGS8 |
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 | 508 | 0.72 | 0.81 | 66 | empty |
| 2 | 93 | 0.38 | 0.76 | 16 | empty |
| 3 | 66 | 0.35 | 0.77 | 14 | empty |
| 4 | 65 | 0.34 | 0.76 | 15 | 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 A4TGS8
- Elsewhere: UniProt A4TGS8 · AlphaFold DB A4TGS8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.