MolNFT v1 · #289519 · protein
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (A8ILP8)
A8ILP8: “AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (A8ILP8)”. 2 pockets (best druggability 0.74). MolNFT v1 #289519 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8ILP8
- Type
- protein
- Length
- 537 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x56320e99dA0e57c407C71A99Fa809492Af193C13
- Molecule
- Phosphoenolpyruvate carboxykinase (ATP)
- UniProt
- A8ILP8
- Pockets
- 2 · best druggability 0.74
Structure
1 distinct chain · 31% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate carboxykinase (ATP) | protein | 537 | 31% helix, 25% strand | A8ILP8 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 690 | 0.74 | 0.80 | 55 | empty |
| 2 | 58 | 0.48 | 0.85 | 18 | 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 A8ILP8
- Elsewhere: UniProt A8ILP8 · AlphaFold DB A8ILP8
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