Ligand name: [2-({[5-(acetylamino)-1,3,4-thiadiazol-2-yl]sulfonyl}carbamoyl)-5-methoxy-1H-indol-1-yl]acetic acid
PDB ligand accession: 2DN
DrugBank: n/a
PubChem: 77003888
ChEMBL: n/a
InChI Key: VIHSTBSIMXHLDH-UHFFFAOYSA-N
SMILES: CC(=O)Nc1nnc(s1)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
4MUH	Download	Experimental	e4muhA1 e4muhA2 e4muhB2	Creatinase/aminopeptidase-like HUP domain-like HUP domain-like	LigPlot