Attributes
UniProt ID
Protein Name
n/a
Ligand Name
4-(trifluoromethyl)-1,3-benzothiazol-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FGZBTCDIPNGYRC-UHFFFAOYSA-N
SMILES
c1cc(c2c(c1)sc(n2)N)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7MDP
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Color Legend
Unassigned regionsLigand / hetero atomse7mdpA1e7mdpH1e7mdpH2e7mdpI1e7mdpI2