Ligand name: [5-methoxy-2-({[4-(trifluoromethyl)phenyl]sulfonyl}carbamoyl)-1H-indol-1-yl]acetic acid
PDB ligand accession: 2DH
DrugBank: n/a
PubChem: 77003885
ChEMBL: n/a
InChI Key: DLVZBWPTLGVTNH-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)cc(n2CC(=O)O)C(=O)NS(=O)(=O)c3ccc(cc3)C(F)(F)F
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
4MUE	Download	Experimental	e4mueA2 e4mueB2 e4mueB1 e4mueB2	HUP domain-like HUP domain-like Creatinase/aminopeptidase-like HUP domain-like	LigPlot