Attributes
UniProt ID
Protein Name
Acidic mammalian chitinase
Ligand Name
ALLOSAMIZOLINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MKJAYSJDHSEFRI-PVFLNQBWSA-N
SMILES
CN(C)C1=NC2C(C(C(C2O1)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3FY1
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3fy1A1e3fy1A2e3fy1B1e3fy1B2