MolNFT v1 · #318254 · protein
AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (Q1J2D0)
Q1J2D0: “AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (Q1J2D0)”. 7 pockets (best druggability 0.68). MolNFT v1 #318254 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1J2D0
- Type
- protein
- Length
- 703 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc59A47c8d9b1543054659D2a0C21B0fdf18F05A4
- Molecule
- Phosphate acetyltransferase
- UniProt
- Q1J2D0
- Pockets
- 7 · best druggability 0.68
Structure
1 distinct chain · 46% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acetyltransferase | protein | 703 | 46% helix, 17% strand | Q1J2D0 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 507 | 0.68 | 0.79 | 55 | empty |
| 2 | 447 | 0.67 | 0.79 | 40 | empty |
| 3 | 254 | 0.54 | 0.76 | 27 | empty |
| 4 | 181 | 0.52 | 0.78 | 25 | empty |
| 5 | 90 | 0.40 | 0.77 | 16 | 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 Q1J2D0
- Elsewhere: UniProt Q1J2D0 · AlphaFold DB Q1J2D0
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