MolNFT v1 · #245198 · protein
AlphaFold monomer V2.0 prediction for 1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside deacetylase (Q47SP3)
Q47SP3: “AlphaFold monomer V2.0 prediction for 1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside deacetylase…”. 2 pockets (best druggability 0.70). MolNFT v1 #245198 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q47SP3
- Type
- protein
- Length
- 286 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Fb5E548116C1d6F3463c64b0cc24C6fC51fAc1F
- Molecule
- 1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside deacetylase
- UniProt
- Q47SP3
- Pockets
- 2 · best druggability 0.70
Structure
1 distinct chain · 40% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside deacetylase | protein | 286 | 40% helix, 19% strand | Q47SP3 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 316 | 0.70 | 0.84 | 35 | empty |
| 2 | 108 | 0.69 | 0.91 | 22 | 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 Q47SP3
- Elsewhere: UniProt Q47SP3 · AlphaFold DB Q47SP3
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