MolNFT v1 · #289644 · protein
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (A6LFQ4)
A6LFQ4: “AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (A6LFQ4)”. 3 pockets (best druggability 0.67). MolNFT v1 #289644 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6LFQ4
- Type
- protein
- Length
- 535 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Phosphoenolpyruvate carboxykinase (ATP)
- UniProt
- A6LFQ4
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 30% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate carboxykinase (ATP) | protein | 535 | 30% helix, 24% strand | A6LFQ4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 325 | 0.67 | 0.81 | 37 | empty |
| 2 | 155 | 0.50 | 0.78 | 29 | empty |
| 3 | 104 | 0.39 | 0.75 | 19 | 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 A6LFQ4
- Elsewhere: UniProt A6LFQ4 · AlphaFold DB A6LFQ4
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