Research workbench
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxylase (Q5M0E6)
Analyse AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxylase (Q5M0E6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5M0E6
- Type
- protein
- Length
- 940 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Phosphoenolpyruvate carboxylase
- UniProt
- Q5M0E6
- Pockets
- 12 · best druggability 0.84
Structure
1 distinct chain · 65% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate carboxylase | protein | 940 | 65% helix, 6% strand | Q5M0E6 |
Pockets
12 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1182 | 0.84 | 0.86 | 124 | empty |
| 2 | 134 | 0.80 | 0.98 | 29 | empty |
| 3 | 367 | 0.78 | 0.88 | 58 | empty |
| 4 | 352 | 0.58 | 0.76 | 47 | empty |
| 5 | 355 | 0.58 | 0.76 | 33 | 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 Q5M0E6
- Elsewhere: UniProt Q5M0E6 · AlphaFold DB Q5M0E6
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