Research workbench
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (B1JI04)
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
- B1JI04
- Type
- protein
- Length
- 539 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78490a109Cb9CB41e44307c4DA6e92eD2f2cEa94
- Molecule
- Phosphoenolpyruvate carboxykinase (ATP)
- UniProt
- B1JI04
- Pockets
- 5 · best druggability 0.66
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 | B1JI04 |
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 | 325 | 0.66 | 0.81 | 36 | empty |
| 2 | 152 | 0.52 | 0.80 | 34 | empty |
| 3 | 103 | 0.38 | 0.75 | 19 | empty |
| 4 | 67 | 0.37 | 0.77 | 15 | empty |
| 5 | 53 | 0.30 | 0.76 | 12 | 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 B1JI04
- Elsewhere: UniProt B1JI04 · AlphaFold DB B1JI04
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