Ligand name: (5-methoxy-2-{[(5-methylpyridin-2-yl)sulfonyl]carbamoyl}-1H-indol-1-yl)acetic acid
PDB ligand accession: FG3
DrugBank: n/a
PubChem: 44229001
ChEMBL: CHEMBL1232724
InChI Key: MOZJRLFDFCKFFT-UHFFFAOYSA-N
SMILES: Cc1ccc(nc1)S(=O)(=O)NC(=O)c2cc3cc(ccc3n2CC(=O)O)OC

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 FG3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A5R0_FG3	P0A5R0	n/a