Research workbench
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase [GTP] (B8J7G1)
Analyse AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase [GTP]… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B8J7G1
- Type
- protein
- Length
- 596 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEd71ce1a7bb677765D57353608493EB32eFCCCf9
- Molecule
- Phosphoenolpyruvate carboxykinase [GTP]
- UniProt
- B8J7G1
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 33% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate carboxykinase [GTP] | protein | 596 | 33% helix, 23% strand | B8J7G1 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 812 | 0.79 | 0.82 | 79 | empty |
| 2 | 163 | 0.53 | 0.79 | 32 | empty |
| 3 | 135 | 0.42 | 0.75 | 22 | 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 B8J7G1
- Elsewhere: UniProt B8J7G1 · AlphaFold DB B8J7G1
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