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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0A5R0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3IVG	Download	Experimental	e3ivgB2 e3ivgB3	Creatinase/aminopeptidase-like HUP domain-like	LigPlot