Attributes
UniProt ID
Protein Name
chitinase
Ligand Name
3-(2-methoxyphenyl)-6-methyl[1,2]oxazolo[5,4-d]pyrimidin-4(5H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XCLPDGVIHJQQOR-UHFFFAOYSA-N
SMILES
CC1=Nc2c(c(no2)c3ccccc3OC)C(=O)N1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4TX6
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Color Legend
Unassigned regionsLigand / hetero atomse4tx6A1e4tx6B1