Ligand name: (2-{[(1-benzofuran-2-ylsulfonyl)amino]methyl}-5-methoxy-1H-indol-1-yl)acetic acid
PDB ligand accession: FG5
DrugBank: n/a
PubChem: 44229003
ChEMBL: n/a
InChI Key: WZHKFPDZEVEAJG-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)cc(n2CC(=O)O)CNS(=O)(=O)c3cc4ccccc4o3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolyl carboxylic acids and derivatives

List of proteins that are targets for FG5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A5R0_FG5	P0A5R0	n/a