MolNFT v1 · #245174 · protein
AlphaFold monomer V2.0 prediction for 1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside deacetylase (P9WJN2)
P9WJN2: “AlphaFold monomer V2.0 prediction for 1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside deacetylase…”. 2 pockets (best druggability 0.79). MolNFT v1 #245174 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P9WJN2
- Type
- protein
- Length
- 303 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- 1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside deacetylase
- UniProt
- P9WJN2
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 33% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside deacetylase | protein | 303 | 33% helix, 17% strand | P9WJN2 |
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 | 562 | 0.79 | 0.85 | 54 | empty |
| 2 | 50 | 0.35 | 0.80 | 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 P9WJN2
- Elsewhere: UniProt P9WJN2 · AlphaFold DB P9WJN2
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