Attributes
UniProt ID
Protein Name
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: 1E6R
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Color Legend
Unassigned regionsLigand / hetero atomse1e6rA1e1e6rA2e1e6rA3e1e6rB1e1e6rB2e1e6rB3