MolNFT v1 · #289572 · protein
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (P42066)
P42066: “AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (P42066)”. 7 pockets (best druggability 0.71). MolNFT v1 #289572 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P42066
- Type
- protein
- Length
- 670 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ba07F9F8CE065c29bd2F57629F17c3ec86445Ae
- Molecule
- Phosphoenolpyruvate carboxykinase (ATP)
- UniProt
- P42066
- Pockets
- 7 · best druggability 0.71
Structure
1 distinct chain · 29% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate carboxykinase (ATP) | protein | 670 | 29% helix, 20% strand | P42066 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 721 | 0.71 | 0.78 | 56 | empty |
| 2 | 68 | 0.57 | 0.89 | 22 | empty |
| 3 | 181 | 0.57 | 0.80 | 30 | empty |
| 4 | 174 | 0.44 | 0.74 | 27 | empty |
| 5 | 158 | 0.42 | 0.74 | 17 | 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 P42066
- Elsewhere: UniProt P42066 · AlphaFold DB P42066
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