Research workbench
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B8JEX6)
Analyse AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B8JEX6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B8JEX6
- Type
- protein
- Length
- 361 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Phosphate acyltransferase
- UniProt
- B8JEX6
- Pockets
- 2 · best druggability 0.70
Structure
1 distinct chain · 44% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 361 | 44% helix, 14% strand | B8JEX6 |
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 | 605 | 0.70 | 0.78 | 57 | empty |
| 2 | 139 | 0.44 | 0.76 | 22 | 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 B8JEX6
- Elsewhere: UniProt B8JEX6 · AlphaFold DB B8JEX6
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