Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
2-[4-(2H-1,4-BENZOTHIAZINE-3-YL)-PIPERAZINE-1-LY]-1,3-THIAZOLE-4-CARBOXYLIC ACID ETHYLESTER
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AQJQFCRTSWIUCY-UHFFFAOYSA-N
SMILES
CCOC(=O)c1csc(n1)N2CCN(CC2)C3=Nc4ccccc4SC3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1VRH
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Color Legend
Unassigned regionsLigand / hetero atomse1vrh.1e1vrh11e1vrh31