Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
5R-(3,4-DICHLOROPHENYLMETHYL)-3-(2-THIOPHENESULFONYLAMINO)-4-OXO-2-THIONOTHIAZOLIDINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GAOOBYJHWAKZKU-LLVKDONJSA-N
SMILES
c1cc(sc1)S(=O)(=O)NN2C(=O)C(SC2=S)Cc3ccc(c(c3)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2AX1
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Color Legend
Unassigned regionsLigand / hetero atomse2ax1A1e2ax1A2e2ax1B1e2ax1B2