Research workbench
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxylase (A2RFQ7)
Analyse AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxylase (A2RFQ7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A2RFQ7
- Type
- protein
- Length
- 920 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC993df6B6Eb50E5885B4dbc9C1205fD18d103dA4
- Molecule
- Phosphoenolpyruvate carboxylase
- UniProt
- A2RFQ7
- Pockets
- 11 · best druggability 0.84
Structure
1 distinct chain · 65% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate carboxylase | protein | 920 | 65% helix, 6% strand | A2RFQ7 |
Pockets
11 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 989 | 0.84 | 0.85 | 123 | empty |
| 2 | 396 | 0.80 | 0.89 | 56 | empty |
| 3 | 110 | 0.79 | 0.98 | 25 | empty |
| 4 | 373 | 0.67 | 0.81 | 56 | empty |
| 5 | 249 | 0.56 | 0.78 | 30 | 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 A2RFQ7
- Elsewhere: UniProt A2RFQ7 · AlphaFold DB A2RFQ7
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