MolNFT v1 · #281511 · protein
AlphaFold monomer V2.0 prediction for phosphoglycerol transferase I (Q3BYI6)
Q3BYI6: “AlphaFold monomer V2.0 prediction for phosphoglycerol transferase I (Q3BYI6)”. 7 pockets (best druggability 0.73). MolNFT v1 #281511 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3BYI6
- Type
- protein
- Length
- 702 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Phosphoglycerol transferase I
- UniProt
- Q3BYI6
- Pockets
- 7 · best druggability 0.73
Structure
1 distinct chain · 37% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglycerol transferase I | protein | 702 | 37% helix, 22% strand | Q3BYI6 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 497 | 0.73 | 0.81 | 56 | empty |
| 2 | 278 | 0.55 | 0.76 | 27 | empty |
| 3 | 216 | 0.46 | 0.74 | 26 | empty |
| 4 | 93 | 0.35 | 0.74 | 23 | empty |
| 5 | 77 | 0.34 | 0.75 | 19 | 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 Q3BYI6
- Elsewhere: UniProt Q3BYI6 · AlphaFold DB Q3BYI6
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