MolNFT v1 · #281497 · protein
AlphaFold monomer V2.0 prediction for phosphoglycerol transferase I (B7LMY4)
B7LMY4: “AlphaFold monomer V2.0 prediction for phosphoglycerol transferase I (B7LMY4)”. 7 pockets (best druggability 0.75). MolNFT v1 #281497 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7LMY4
- Type
- protein
- Length
- 763 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Phosphoglycerol transferase I
- UniProt
- B7LMY4
- Pockets
- 7 · best druggability 0.75
Structure
1 distinct chain · 35% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglycerol transferase I | protein | 763 | 35% helix, 24% strand | B7LMY4 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 418 | 0.75 | 0.84 | 47 | empty |
| 2 | 732 | 0.71 | 0.78 | 64 | empty |
| 3 | 282 | 0.57 | 0.77 | 31 | empty |
| 4 | 190 | 0.54 | 0.79 | 28 | empty |
| 5 | 159 | 0.47 | 0.77 | 16 | 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 B7LMY4
- Elsewhere: UniProt B7LMY4 · AlphaFold DB B7LMY4
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