Attributes
UniProt ID
Protein Name
chitinase
Ligand Name
6-azanyl-11-methyl-2-oxidanylidene-N-(pyridin-3-ylmethyl)-1,7,9-triazatricyclo[8.4.0.0^3,8]tetradeca-3(8),4,6,9,11,13-hexaene-5-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FDRSMDXOIMNVLE-UHFFFAOYSA-N
SMILES
CC1=CC=CN2C1=Nc3c(cc(c(n3)N)C(=O)NCc4cccnc4)C2=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7C92
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Color Legend
Unassigned regionsLigand / hetero atomse7c92A1e7c92A2e7c92A3e7c92B1e7c92B2e7c92B3