Attributes
UniProt ID
Protein Name
chitinase
Ligand Name
1,2-dimethoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LLEJIEBFSOEYIV-UHFFFAOYSA-N
SMILES
C[n+]1cc2c(ccc(c2OC)OC)c3c1c4cc5c(cc4cc3)OCO5
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3ARW
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Color Legend
Unassigned regionsLigand / hetero atomse3arwA1e3arwA2e3arwA3