Research workbench
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (B7JT33)
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
- B7JT33
- Type
- protein
- Length
- 528 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0410a81A4eBc9e5bc9dD9D5a9718D5FfE2c316Da
- Molecule
- Phosphoenolpyruvate carboxykinase (ATP)
- UniProt
- B7JT33
- Pockets
- 7 · best druggability 0.74
Structure
1 distinct chain · 33% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate carboxykinase (ATP) | protein | 528 | 33% helix, 24% strand | B7JT33 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 772 | 0.74 | 0.79 | 65 | empty |
| 2 | 68 | 0.50 | 0.84 | 18 | empty |
| 3 | 141 | 0.46 | 0.77 | 22 | empty |
| 4 | 85 | 0.40 | 0.78 | 15 | empty |
| 5 | 55 | 0.37 | 0.80 | 14 | 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 B7JT33
- Elsewhere: UniProt B7JT33 · AlphaFold DB B7JT33
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