MolNFT v1 · #302063 · protein
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q46Z04)
Q46Z04: “AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q46Z04)”. 3 pockets (best druggability 0.65). MolNFT v1 #302063 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q46Z04
- Type
- protein
- Length
- 358 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Phosphate acyltransferase
- UniProt
- Q46Z04
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 46% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 358 | 46% helix, 16% strand | Q46Z04 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 356 | 0.65 | 0.79 | 43 | empty |
| 2 | 126 | 0.44 | 0.77 | 20 | empty |
| 3 | 58 | 0.35 | 0.79 | 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 Q46Z04
- Elsewhere: UniProt Q46Z04 · AlphaFold DB Q46Z04
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