Attributes
UniProt ID
Protein Name
chitinase
Ligand Name
amino({3-[(3S,8aS)-1,4-dioxooctahydropyrrolo[1,2-a]pyrazin-3-yl]propyl}amino)methaniminium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZRJHYOXNWCMGMW-JGVFFNPUSA-O
SMILES
None
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1O6I
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Color Legend
Unassigned regionsLigand / hetero atomse1o6iA1e1o6iA2e1o6iA3e1o6iB1e1o6iB2e1o6iB3