Attributes
UniProt ID
Protein Name
chitinase
Ligand Name
2-METHYL-4,5-DIHYDRO-(1,2-DIDEOXY-ALPHA-D-GLUCOPYRANOSO)[2,1-D]-1,3-OXAZOLE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PDBSWNMXMILYCQ-PVFLNQBWSA-O
SMILES
CC1=[NH+]C2C(C(C(OC2O1)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: 1E6Z
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Color Legend
Unassigned regionsLigand / hetero atomse1e6zA1e1e6zA2e1e6zA3e1e6zB1e1e6zB2e1e6zB3