Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
4-METHYL-N-{(5E)-5-[(5-METHYL-2-FURYL)METHYLENE]-4-OXO-4,5-DIHYDRO-1,3-THIAZOL-2-YL}BENZENESULFONAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MXAPQGDBWFYKKX-ZROIWOOFSA-N
SMILES
Cc1ccc(cc1)S(=O)(=O)NC2=NC(=O)C(=Cc3ccc(o3)C)S2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2HWH
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Color Legend
Unassigned regionsLigand / hetero atomse2hwhA3e2hwhA4e2hwhB2e2hwhB3