Attributes
UniProt ID
Protein Name
Peregrin
Ligand Name
5-METHYL-1,2,4-TRIAZOLO[3,4-B]BENZOTHIAZOLE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DQJCHOQLCLEDLL-UHFFFAOYSA-O
SMILES
Cc1cccc2c1n3cn[nH+]c3s2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5EQ1
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Color Legend
Unassigned regionsLigand / hetero atomse5eq1A1