MolNFT v1 · #289571 · protein
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (A7MGC5)
A7MGC5: “AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (A7MGC5)”. 4 pockets (best druggability 0.73). MolNFT v1 #289571 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7MGC5
- Type
- protein
- Length
- 539 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Phosphoenolpyruvate carboxykinase (ATP)
- UniProt
- A7MGC5
- Pockets
- 4 · 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 | 539 | 30% helix, 24% strand | A7MGC5 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 470 | 0.73 | 0.82 | 61 | empty |
| 2 | 97 | 0.42 | 0.78 | 18 | empty |
| 3 | 62 | 0.31 | 0.75 | 20 | empty |
| 4 | 51 | 0.30 | 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 A7MGC5
- Elsewhere: UniProt A7MGC5 · AlphaFold DB A7MGC5
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