Research workbench
AlphaFold monomer V2.0 prediction for phosphatidylglycerol-- prolipoprotein diacylglyceryl transferase (P60967)
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
- P60967
- Type
- protein
- Length
- 352 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7746095A33F2b1CD4a2D513b839bb4B33c352C5C
- Molecule
- Phosphatidylglycerol--prolipoprotein diacylglyceryl transferase
- UniProt
- P60967
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 65% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylglycerol--prolipoprotein diacylglyceryl transferase | protein | 352 | 65% helix, 7% strand | P60967 |
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 | 889 | 0.78 | 0.81 | 72 | empty |
| 2 | 114 | 0.37 | 0.74 | 16 | empty |
| 3 | 55 | 0.25 | 0.72 | 12 | 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 P60967
- Elsewhere: UniProt P60967 · AlphaFold DB P60967
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