MolNFT v1 · #289500 · protein
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (A3N0G0)
A3N0G0: “AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (A3N0G0)”. 4 pockets (best druggability 0.65). MolNFT v1 #289500 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3N0G0
- Type
- protein
- Length
- 536 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Phosphoenolpyruvate carboxykinase (ATP)
- UniProt
- A3N0G0
- Pockets
- 4 · best druggability 0.65
Structure
1 distinct chain · 32% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate carboxykinase (ATP) | protein | 536 | 32% helix, 24% strand | A3N0G0 |
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 | 296 | 0.65 | 0.81 | 33 | empty |
| 2 | 132 | 0.48 | 0.79 | 27 | empty |
| 3 | 109 | 0.40 | 0.76 | 20 | empty |
| 4 | 56 | 0.33 | 0.77 | 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 A3N0G0
- Elsewhere: UniProt A3N0G0 · AlphaFold DB A3N0G0
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