MolNFT v1 · #318250 · protein
AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (Q6FEP2)
Q6FEP2: “AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (Q6FEP2)”. 6 pockets (best druggability 0.74). MolNFT v1 #318250 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6FEP2
- Type
- protein
- Length
- 720 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Phosphate acetyltransferase
- UniProt
- Q6FEP2
- Pockets
- 6 · best druggability 0.74
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acetyltransferase | protein | 720 | 45% helix, 18% strand | Q6FEP2 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1193 | 0.74 | 0.77 | 103 | empty |
| 2 | 54 | 0.67 | 0.96 | 17 | empty |
| 3 | 200 | 0.64 | 0.84 | 27 | empty |
| 4 | 176 | 0.55 | 0.80 | 25 | empty |
| 5 | 91 | 0.38 | 0.76 | 21 | 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 Q6FEP2
- Elsewhere: UniProt Q6FEP2 · AlphaFold DB Q6FEP2
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