MolNFT v1 · #289570 · protein
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (Q83A19)
Q83A19: “AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (Q83A19)”. 6 pockets (best druggability 0.76). MolNFT v1 #289570 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q83A19
- Type
- protein
- Length
- 517 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA87550770664D95cD335A75d93ad09c892e46C41
- Molecule
- Phosphoenolpyruvate carboxykinase (ATP)
- UniProt
- Q83A19
- Pockets
- 6 · best druggability 0.76
Structure
1 distinct chain · 29% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate carboxykinase (ATP) | protein | 517 | 29% helix, 27% strand | Q83A19 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 616 | 0.76 | 0.82 | 60 | empty |
| 2 | 90 | 0.49 | 0.82 | 22 | empty |
| 3 | 88 | 0.44 | 0.79 | 18 | empty |
| 4 | 70 | 0.36 | 0.77 | 18 | empty |
| 5 | 101 | 0.35 | 0.74 | 21 | 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 Q83A19
- Elsewhere: UniProt Q83A19 · AlphaFold DB Q83A19
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