MolNFT v1 · #302027 · protein
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q3KKN0)
Q3KKN0: “AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q3KKN0)”. 3 pockets (best druggability 0.69). MolNFT v1 #302027 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3KKN0
- Type
- protein
- Length
- 321 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Phosphate acyltransferase
- UniProt
- Q3KKN0
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 47% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 321 | 47% helix, 19% strand | Q3KKN0 |
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 | 317 | 0.69 | 0.83 | 45 | empty |
| 2 | 57 | 0.32 | 0.76 | 16 | empty |
| 3 | 56 | 0.27 | 0.73 | 14 | 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 Q3KKN0
- Elsewhere: UniProt Q3KKN0 · AlphaFold DB Q3KKN0
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