Research workbench
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxylase (Q7NNJ7)
Analyse AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxylase (Q7NNJ7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7NNJ7
- Type
- protein
- Length
- 939 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Phosphoenolpyruvate carboxylase
- UniProt
- Q7NNJ7
- Pockets
- 14 · best druggability 0.85
Structure
1 distinct chain · 66% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate carboxylase | protein | 939 | 66% helix, 6% strand | Q7NNJ7 |
Pockets
14 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1047 | 0.85 | 0.86 | 109 | empty |
| 2 | 354 | 0.81 | 0.91 | 56 | empty |
| 3 | 75 | 0.75 | 0.98 | 18 | empty |
| 4 | 67 | 0.72 | 0.96 | 12 | empty |
| 5 | 183 | 0.66 | 0.86 | 23 | 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 Q7NNJ7
- Elsewhere: UniProt Q7NNJ7 · AlphaFold DB Q7NNJ7
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