MolNFT v1 · #318270 · protein
AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (Q7CJ96)
Q7CJ96: “AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (Q7CJ96)”. 8 pockets (best druggability 0.78). MolNFT v1 #318270 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7CJ96
- Type
- protein
- Length
- 717 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Phosphate acetyltransferase
- UniProt
- Q7CJ96
- Pockets
- 8 · best druggability 0.78
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acetyltransferase | protein | 717 | 44% helix, 18% strand | Q7CJ96 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 545 | 0.78 | 0.84 | 66 | empty |
| 2 | 522 | 0.69 | 0.79 | 46 | empty |
| 3 | 320 | 0.63 | 0.80 | 38 | empty |
| 4 | 219 | 0.54 | 0.78 | 24 | empty |
| 5 | 133 | 0.47 | 0.78 | 28 | 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 Q7CJ96
- Elsewhere: UniProt Q7CJ96 · AlphaFold DB Q7CJ96
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