Research workbench
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (B6JJT0)
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
- B6JJT0
- Type
- protein
- Length
- 538 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA81476e932072E01982403F6C56fd30fc8575e48
- Molecule
- Phosphoenolpyruvate carboxykinase (ATP)
- UniProt
- B6JJT0
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 32% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate carboxykinase (ATP) | protein | 538 | 32% helix, 26% strand | B6JJT0 |
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 | 760 | 0.74 | 0.79 | 57 | empty |
| 2 | 70 | 0.42 | 0.81 | 28 | empty |
| 3 | 57 | 0.39 | 0.80 | 19 | empty |
| 4 | 62 | 0.29 | 0.75 | 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 B6JJT0
- Elsewhere: UniProt B6JJT0 · AlphaFold DB B6JJT0
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