Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
2-(4-methoxy-3-thiophen-2-yl-phenyl)ethanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HCAVDRSGOUZCSD-UHFFFAOYSA-N
SMILES
COc1ccc(cc1c2cccs2)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6H80
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Color Legend
Unassigned regionsLigand / hetero atomse6h80A1e6h80A2