MolNFT v1 · #281506 · protein
AlphaFold monomer V2.0 prediction for phosphoglycerol transferase I (Q8Z0W2)
Q8Z0W2: “AlphaFold monomer V2.0 prediction for phosphoglycerol transferase I (Q8Z0W2)”. 8 pockets (best druggability 0.73). MolNFT v1 #281506 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8Z0W2
- Type
- protein
- Length
- 763 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9A56922FbaEc811f803d391e4C6E0a6e08B2a5F0
- Molecule
- Phosphoglycerol transferase I
- UniProt
- Q8Z0W2
- Pockets
- 8 · 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 | Q8Z0W2 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 383 | 0.73 | 0.83 | 45 | empty |
| 2 | 559 | 0.66 | 0.77 | 48 | empty |
| 3 | 274 | 0.57 | 0.77 | 30 | empty |
| 4 | 52 | 0.45 | 0.85 | 16 | empty |
| 5 | 165 | 0.42 | 0.74 | 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 Q8Z0W2
- Elsewhere: UniProt Q8Z0W2 · AlphaFold DB Q8Z0W2
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