MolNFT v1 · #289621 · protein
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (O43112)
O43112: “AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (O43112)”. 4 pockets (best druggability 0.76). MolNFT v1 #289621 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O43112
- Type
- protein
- Length
- 543 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7827f7B56a7c719b0EaeD83AF7DF9251AC6C0C19
- Molecule
- Phosphoenolpyruvate carboxykinase (ATP)
- UniProt
- O43112
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 30% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate carboxykinase (ATP) | protein | 543 | 30% helix, 25% strand | O43112 |
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 | 921 | 0.76 | 0.79 | 73 | empty |
| 2 | 76 | 0.31 | 0.73 | 16 | empty |
| 3 | 50 | 0.29 | 0.75 | 14 | empty |
| 4 | 62 | 0.29 | 0.74 | 11 | 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 O43112
- Elsewhere: UniProt O43112 · AlphaFold DB O43112
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