MolNFT v1 · #281488 · protein
AlphaFold monomer V2.0 prediction for phosphoglycerol transferase I (A8A888)
A8A888: “AlphaFold monomer V2.0 prediction for phosphoglycerol transferase I (A8A888)”. 9 pockets (best druggability 0.73). MolNFT v1 #281488 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8A888
- Type
- protein
- Length
- 763 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7e2C043327eEBa1c8b012d21202E38bEadf2CE24
- Molecule
- Phosphoglycerol transferase I
- UniProt
- A8A888
- Pockets
- 9 · best druggability 0.73
Structure
1 distinct chain · 35% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglycerol transferase I | protein | 763 | 35% helix, 25% strand | A8A888 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 412 | 0.73 | 0.83 | 51 | empty |
| 2 | 406 | 0.62 | 0.77 | 44 | empty |
| 3 | 275 | 0.55 | 0.77 | 32 | empty |
| 4 | 177 | 0.48 | 0.76 | 19 | empty |
| 5 | 57 | 0.39 | 0.81 | 11 | 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 A8A888
- Elsewhere: UniProt A8A888 · AlphaFold DB A8A888
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