MolNFT v1 · #289763 · protein
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (Q8DDS6)
Q8DDS6: “AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (Q8DDS6)”. 3 pockets (best druggability 0.73). MolNFT v1 #289763 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8DDS6
- Type
- protein
- Length
- 542 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x927Dca1Cb01AabDcD7D05D93F2C57435a5C5C603
- Molecule
- Phosphoenolpyruvate carboxykinase (ATP)
- UniProt
- Q8DDS6
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 30% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate carboxykinase (ATP) | protein | 542 | 30% helix, 24% strand | Q8DDS6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 471 | 0.73 | 0.82 | 62 | empty |
| 2 | 103 | 0.41 | 0.77 | 19 | empty |
| 3 | 58 | 0.35 | 0.78 | 14 | 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 Q8DDS6
- Elsewhere: UniProt Q8DDS6 · AlphaFold DB Q8DDS6
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