Attributes
UniProt ID
Protein Name
deleted
Ligand Name
2,1,3-benzothiadiazol-4-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DRLGIZIAMHIQHL-UHFFFAOYSA-N
SMILES
c1cc(c2c(c1)nsn2)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6ZLP
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Color Legend
Unassigned regionsLigand / hetero atomse6zlpA1e6zlpA2e6zlpA3e6zlpA4