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
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
3IUE	Download	Experimental	e3iueB3 e3iueA2 e3iueB2 e3iueB3	HUP domain-like HUP domain-like Creatinase/aminopeptidase-like HUP domain-like	LigPlot