MolNFT v1 · #289661 · protein
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (Q1IGK1)
Q1IGK1: “AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (Q1IGK1)”. 4 pockets (best druggability 0.74). MolNFT v1 #289661 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1IGK1
- Type
- protein
- Length
- 513 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x727cbC102994D358db33926fa99796E8d5d62fE1
- Molecule
- Phosphoenolpyruvate carboxykinase (ATP)
- UniProt
- Q1IGK1
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 29% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate carboxykinase (ATP) | protein | 513 | 29% helix, 27% strand | Q1IGK1 |
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 | 486 | 0.74 | 0.82 | 63 | empty |
| 2 | 87 | 0.40 | 0.77 | 20 | empty |
| 3 | 92 | 0.37 | 0.76 | 22 | empty |
| 4 | 60 | 0.28 | 0.74 | 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 Q1IGK1
- Elsewhere: UniProt Q1IGK1 · AlphaFold DB Q1IGK1
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