Attributes
UniProt ID
Protein Name
n/a
Ligand Name
{2-[(1-benzofuran-2-ylsulfonyl)carbamoyl]-5-methoxy-1H-indol-1-yl}acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XOSVMFKSAWOSMH-UHFFFAOYSA-N
SMILES
COc1ccc2c(c1)cc(n2CC(=O)O)C(=O)NS(=O)(=O)c3cc4ccccc4o3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3IVX
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Color Legend
Unassigned regionsLigand / hetero atomse3ivxA1e3ivxA2e3ivxB2e3ivxB3