MolNFT v1 · #318162 · protein
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate-protein phosphotransferase (Q9KZP1)
Q9KZP1: “AlphaFold monomer V2.0 prediction for phosphoenolpyruvate-protein phosphotransferase (Q9KZP1)”. 2 pockets (best druggability 0.78). MolNFT v1 #318162 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9KZP1
- Type
- protein
- Length
- 556 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Phosphoenolpyruvate-protein phosphotransferase
- UniProt
- Q9KZP1
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 51% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate-protein phosphotransferase | protein | 556 | 51% helix, 16% strand | Q9KZP1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1071 | 0.78 | 0.80 | 97 | empty |
| 2 | 207 | 0.49 | 0.76 | 24 | 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 Q9KZP1
- Elsewhere: UniProt Q9KZP1 · AlphaFold DB Q9KZP1
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