MolNFT v1 · #289492 · protein
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) 1 (Q9T074)
Q9T074: “AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) 1 (Q9T074)”. 5 pockets (best druggability 0.71). MolNFT v1 #289492 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9T074
- Type
- protein
- Length
- 671 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3ec41f9b413220A375Ef4910666Ef7e01d098239
- Molecule
- Phosphoenolpyruvate carboxykinase (ATP) 1
- UniProt
- Q9T074
- Pockets
- 5 · best druggability 0.71
Structure
1 distinct chain · 29% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate carboxykinase (ATP) 1 | protein | 671 | 29% helix, 21% strand | Q9T074 |
Pockets
5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 614 | 0.71 | 0.79 | 52 | empty |
| 2 | 353 | 0.65 | 0.79 | 45 | empty |
| 3 | 191 | 0.51 | 0.77 | 35 | empty |
| 4 | 176 | 0.51 | 0.78 | 31 | empty |
| 5 | 80 | 0.32 | 0.74 | 15 | 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 Q9T074
- Elsewhere: UniProt Q9T074 · AlphaFold DB Q9T074
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