MolNFT v1 · #242050 · protein
AlphaFold monomer V2.0 prediction for mannose-1-phosphate guanyltransferase (O74624)
O74624: “AlphaFold monomer V2.0 prediction for mannose-1-phosphate guanyltransferase (O74624)”. 4 pockets (best druggability 0.58). MolNFT v1 #242050 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O74624
- Type
- protein
- Length
- 364 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x26d964fb1B3FE150CDEeC1abD663fC6ef9ae347f
- Molecule
- Mannose-1-phosphate guanyltransferase
- UniProt
- O74624
- Pockets
- 4 · best druggability 0.58
Structure
1 distinct chain · 24% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mannose-1-phosphate guanyltransferase | protein | 364 | 24% helix, 32% strand | O74624 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 318 | 0.58 | 0.77 | 39 | empty |
| 2 | 56 | 0.45 | 0.83 | 19 | empty |
| 3 | 70 | 0.36 | 0.77 | 15 | empty |
| 4 | 54 | 0.29 | 0.75 | 15 | 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 O74624
- Elsewhere: UniProt O74624 · AlphaFold DB O74624
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