Ligand name: (2-{[(4-tert-butylphenyl)sulfonyl]carbamoyl}-5-methoxy-1H-indol-1-yl)acetic acid
PDB ligand accession: 2DJ
DrugBank: n/a
PubChem: 77003886
ChEMBL: n/a
InChI Key: MOBCJUUCVPLZOG-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccc(cc1)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
4MUF	Download	Experimental	e4mufA1 e4mufA2 e4mufB1 e4mufB2	Creatinase/aminopeptidase-like HUP domain-like Creatinase/aminopeptidase-like HUP domain-like	LigPlot