MolNFT v1 · #242047 · protein
AlphaFold monomer V2.0 prediction for mannose-1-phosphate guanyltransferase (Q6BN12)
Q6BN12: “AlphaFold monomer V2.0 prediction for mannose-1-phosphate guanyltransferase (Q6BN12)”. 2 pockets (best druggability 0.55). MolNFT v1 #242047 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6BN12
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3A8dF082431E1C5999A742B17109c441A22E58fb
- Molecule
- Mannose-1-phosphate guanyltransferase
- UniProt
- Q6BN12
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 27% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mannose-1-phosphate guanyltransferase | protein | 362 | 27% helix, 31% strand | Q6BN12 |
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 | 252 | 0.55 | 0.77 | 38 | empty |
| 2 | 185 | 0.50 | 0.76 | 27 | 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 Q6BN12
- Elsewhere: UniProt Q6BN12 · AlphaFold DB Q6BN12
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