Research workbench
AlphaFold monomer V2.0 prediction for phosphoglycerol transferase I (B1LEG3)
Analyse AlphaFold monomer V2.0 prediction for phosphoglycerol transferase I (B1LEG3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1LEG3
- Type
- protein
- Length
- 763 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Phosphoglycerol transferase I
- UniProt
- B1LEG3
- Pockets
- 6 · best druggability 0.72
Structure
1 distinct chain · 35% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglycerol transferase I | protein | 763 | 35% helix, 23% strand | B1LEG3 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 367 | 0.72 | 0.83 | 43 | empty |
| 2 | 687 | 0.71 | 0.78 | 71 | empty |
| 3 | 271 | 0.57 | 0.77 | 30 | empty |
| 4 | 160 | 0.46 | 0.75 | 18 | empty |
| 5 | 147 | 0.42 | 0.75 | 26 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
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 B1LEG3
- Elsewhere: UniProt B1LEG3 · AlphaFold DB B1LEG3
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