Research workbench
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (C4ZBL1)
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
- C4ZBL1
- Type
- protein
- Length
- 534 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Phosphoenolpyruvate carboxykinase (ATP)
- UniProt
- C4ZBL1
- Pockets
- 4 · best druggability 0.63
Structure
1 distinct chain · 31% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate carboxykinase (ATP) | protein | 534 | 31% helix, 24% strand | C4ZBL1 |
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 | 296 | 0.63 | 0.80 | 33 | empty |
| 2 | 104 | 0.44 | 0.78 | 24 | empty |
| 3 | 149 | 0.43 | 0.75 | 25 | empty |
| 4 | 54 | 0.33 | 0.77 | 16 | 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 C4ZBL1
- Elsewhere: UniProt C4ZBL1 · AlphaFold DB C4ZBL1
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