MolNFT v1 · #289656 · protein
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (Q48BY7)
Q48BY7: “AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (Q48BY7)”. 3 pockets (best druggability 0.77). MolNFT v1 #289656 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q48BY7
- Type
- protein
- Length
- 514 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9D5C9De6C5C3671acfCbAbeE5E32d03B466e4743
- Molecule
- Phosphoenolpyruvate carboxykinase (ATP)
- UniProt
- Q48BY7
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 29% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate carboxykinase (ATP) | protein | 514 | 29% helix, 27% strand | Q48BY7 |
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 | 914 | 0.77 | 0.80 | 90 | empty |
| 2 | 110 | 0.37 | 0.74 | 21 | empty |
| 3 | 70 | 0.30 | 0.74 | 17 | 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 Q48BY7
- Elsewhere: UniProt Q48BY7 · AlphaFold DB Q48BY7
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