Research workbench
AlphaFold monomer V2.0 prediction for phosphatidylglycerol-- prolipoprotein diacylglyceryl transferase (A4VGL8)
Analyse AlphaFold monomer V2.0 prediction for phosphatidylglycerol-- prolipoprotein… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4VGL8
- Type
- protein
- Length
- 266 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Phosphatidylglycerol--prolipoprotein diacylglyceryl transferase
- UniProt
- A4VGL8
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 62% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylglycerol--prolipoprotein diacylglyceryl transferase | protein | 266 | 62% helix, 7% strand | A4VGL8 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 995 | 0.77 | 0.79 | 62 | empty |
| 2 | 167 | 0.54 | 0.80 | 16 | 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 A4VGL8
- Elsewhere: UniProt A4VGL8 · AlphaFold DB A4VGL8
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