MolNFT v1 · #302321 · protein
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (A1S732)
A1S732: “AlphaFold monomer V2.0 prediction for phosphate acyltransferase (A1S732)”. 2 pockets (best druggability 0.65). MolNFT v1 #302321 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1S732
- Type
- protein
- Length
- 342 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Phosphate acyltransferase
- UniProt
- A1S732
- Pockets
- 2 · best druggability 0.65
Structure
1 distinct chain · 50% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 342 | 50% helix, 16% strand | A1S732 |
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 | 343 | 0.65 | 0.80 | 40 | empty |
| 2 | 117 | 0.42 | 0.77 | 18 | 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 A1S732
- Elsewhere: UniProt A1S732 · AlphaFold DB A1S732
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