MolNFT v1 · #289577 · protein
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (A7ZST1)
A7ZST1: “AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (A7ZST1)”. 3 pockets (best druggability 0.73). MolNFT v1 #289577 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7ZST1
- Type
- protein
- Length
- 540 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Phosphoenolpyruvate carboxykinase (ATP)
- UniProt
- A7ZST1
- 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 | 540 | 30% helix, 24% strand | A7ZST1 |
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 | 498 | 0.73 | 0.82 | 69 | empty |
| 2 | 101 | 0.39 | 0.76 | 19 | empty |
| 3 | 54 | 0.28 | 0.75 | 13 | 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 A7ZST1
- Elsewhere: UniProt A7ZST1 · AlphaFold DB A7ZST1
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