MolNFT v1 · #302254 · protein
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q4FLU6)
Q4FLU6: “AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q4FLU6)”. 3 pockets (best druggability 0.67). MolNFT v1 #302254 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4FLU6
- Type
- protein
- Length
- 333 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Phosphate acyltransferase
- UniProt
- Q4FLU6
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 333 | 44% helix, 18% strand | Q4FLU6 |
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 | 501 | 0.67 | 0.78 | 53 | empty |
| 2 | 96 | 0.38 | 0.76 | 15 | empty |
| 3 | 70 | 0.36 | 0.77 | 20 | 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 Q4FLU6
- Elsewhere: UniProt Q4FLU6 · AlphaFold DB Q4FLU6
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