Research workbench
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) 2 (B5X574)
Analyse AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) 2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B5X574
- Type
- protein
- Length
- 670 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6b10316aB8893Dd7E94efdF6F8cc1066488eeA6e
- Molecule
- Phosphoenolpyruvate carboxykinase (ATP) 2
- UniProt
- B5X574
- Pockets
- 6 · best druggability 0.75
Structure
1 distinct chain · 29% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate carboxykinase (ATP) 2 | protein | 670 | 29% helix, 21% strand | B5X574 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 805 | 0.75 | 0.79 | 76 | empty |
| 2 | 278 | 0.64 | 0.81 | 35 | empty |
| 3 | 295 | 0.54 | 0.75 | 45 | empty |
| 4 | 148 | 0.48 | 0.78 | 28 | empty |
| 5 | 115 | 0.43 | 0.77 | 18 | 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 B5X574
- Elsewhere: UniProt B5X574 · AlphaFold DB B5X574
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