MolNFT v1 · #302072 · protein
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q46578)
Q46578: “AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q46578)”. 6 pockets (best druggability 0.58). MolNFT v1 #302072 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q46578
- Type
- protein
- Length
- 360 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x885b3C9522Bc4aE586dd121409A62Ec83F58cfe2
- Molecule
- Phosphate acyltransferase
- UniProt
- Q46578
- Pockets
- 6 · best druggability 0.58
Structure
1 distinct chain · 42% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 360 | 42% helix, 13% strand | Q46578 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 421 | 0.58 | 0.74 | 37 | empty |
| 2 | 237 | 0.53 | 0.76 | 44 | empty |
| 3 | 213 | 0.49 | 0.75 | 23 | empty |
| 4 | 85 | 0.34 | 0.75 | 12 | empty |
| 5 | 66 | 0.30 | 0.74 | 12 | 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 Q46578
- Elsewhere: UniProt Q46578 · AlphaFold DB Q46578
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