MolNFT v1 · #289553 · protein
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (A8FLY1)
A8FLY1: “AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (A8FLY1)”. 3 pockets (best druggability 0.71). MolNFT v1 #289553 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8FLY1
- Type
- protein
- Length
- 524 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4853f9898b53fc29D97B211C87020A0c7A65b1A8
- Molecule
- Phosphoenolpyruvate carboxykinase (ATP)
- UniProt
- A8FLY1
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 32% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate carboxykinase (ATP) | protein | 524 | 32% helix, 26% strand | A8FLY1 |
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 | 723 | 0.71 | 0.78 | 62 | empty |
| 2 | 81 | 0.48 | 0.82 | 21 | empty |
| 3 | 71 | 0.35 | 0.76 | 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 A8FLY1
- Elsewhere: UniProt A8FLY1 · AlphaFold DB A8FLY1
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