Ligand name: {2-[(1-benzofuran-2-ylsulfonyl)carbamoyl]-5-methoxy-1H-indol-1-yl}acetic acid
PDB ligand accession: FG6
DrugBank: n/a
PubChem: 44229004
ChEMBL: CHEMBL1232727
InChI Key: XOSVMFKSAWOSMH-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)cc(n2CC(=O)O)C(=O)NS(=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
3IVX	Download	Experimental	e3ivxB3 e3ivxA2 e3ivxB2 e3ivxB3	HUP domain-like HUP domain-like Creatinase/aminopeptidase-like HUP domain-like	LigPlot