MolNFT v1 · #242049 · protein
AlphaFold monomer V2.0 prediction for mannose-1-phosphate guanyltransferase (Q4I1Y5)
Q4I1Y5: “AlphaFold monomer V2.0 prediction for mannose-1-phosphate guanyltransferase (Q4I1Y5)”. 2 pockets (best druggability 0.60). MolNFT v1 #242049 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4I1Y5
- Type
- protein
- Length
- 364 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x30761E4269B140D1A43C0cF729113D5d800157D0
- Molecule
- Mannose-1-phosphate guanyltransferase
- UniProt
- Q4I1Y5
- Pockets
- 2 · best druggability 0.60
Structure
1 distinct chain · 24% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mannose-1-phosphate guanyltransferase | protein | 364 | 24% helix, 31% strand | Q4I1Y5 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 319 | 0.60 | 0.78 | 38 | empty |
| 2 | 86 | 0.34 | 0.74 | 18 | empty |
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 Q4I1Y5
- Elsewhere: UniProt Q4I1Y5 · AlphaFold DB Q4I1Y5
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