Research workbench
AlphaFold monomer V2.0 prediction for phosphatidylglycerol-- prolipoprotein diacylglyceryl transferase (Q67SE9)
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
- Q67SE9
- Type
- protein
- Length
- 268 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x14De9B50550E2173e0C98fD70505d1A94f47f847
- Molecule
- Phosphatidylglycerol--prolipoprotein diacylglyceryl transferase
- UniProt
- Q67SE9
- Pockets
- 1 · best druggability 0.80
Structure
1 distinct chain · 66% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylglycerol--prolipoprotein diacylglyceryl transferase | protein | 268 | 66% helix, 8% strand | Q67SE9 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1011 | 0.80 | 0.81 | 67 | 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 Q67SE9
- Elsewhere: UniProt Q67SE9 · AlphaFold DB Q67SE9
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