Research workbench
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxylase (Q0I371)
Analyse AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxylase (Q0I371) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0I371
- Type
- protein
- Length
- 879 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Phosphoenolpyruvate carboxylase
- UniProt
- Q0I371
- Pockets
- 12 · best druggability 0.83
Structure
1 distinct chain · 66% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate carboxylase | protein | 879 | 66% helix, 6% strand | Q0I371 |
Pockets
12 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1168 | 0.83 | 0.84 | 99 | empty |
| 2 | 296 | 0.80 | 0.92 | 52 | empty |
| 3 | 56 | 0.72 | 0.99 | 23 | empty |
| 4 | 182 | 0.62 | 0.83 | 26 | empty |
| 5 | 396 | 0.58 | 0.75 | 43 | 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 Q0I371
- Elsewhere: UniProt Q0I371 · AlphaFold DB Q0I371
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