MolNFT v1 · #318238 · protein
AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (Q68XX7)
Q68XX7: “AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (Q68XX7)”. 6 pockets (best druggability 0.57). MolNFT v1 #318238 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q68XX7
- Type
- protein
- Length
- 349 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9d7467021Db73aeAa95A2Ab5150B26f506bE6044
- Molecule
- Phosphate acetyltransferase
- UniProt
- Q68XX7
- Pockets
- 6 · best druggability 0.57
Structure
1 distinct chain · 44% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acetyltransferase | protein | 349 | 44% helix, 17% strand | Q68XX7 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 135 | 0.57 | 0.83 | 21 | empty |
| 2 | 241 | 0.56 | 0.78 | 27 | empty |
| 3 | 195 | 0.54 | 0.78 | 23 | empty |
| 4 | 103 | 0.44 | 0.78 | 20 | empty |
| 5 | 84 | 0.36 | 0.76 | 13 | 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 Q68XX7
- Elsewhere: UniProt Q68XX7 · AlphaFold DB Q68XX7
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