Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
5-[5-(3-hydroxyprop-1-yn-1-yl)thiophen-2-yl]-2,4-dimethoxy-N-[(3-methoxyphenyl)sulfonyl]benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GFHHFWCGCHIDBF-UHFFFAOYSA-N
SMILES
COc1cccc(c1)S(=O)(=O)NC(=O)c2cc(c(cc2OC)OC)c3ccc(s3)C#CCO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5K5M
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Color Legend
Unassigned regionsLigand / hetero atomse5k5mA1e5k5mA2