Ligand name: 5-ethyl-7-nitro-3-[3-oxidanylidene-3-(thiophen-2-ylsulfonylamino)propyl]-1H-indole-2-carboxylic acid
PDB ligand accession: 0H1
DrugBank: n/a
PubChem: 163321742
ChEMBL: CHEMBL5190609
InChI Key: WVTLJZSEUIFTKG-UHFFFAOYSA-N
SMILES: CCc1cc2c(c([nH]c2c(c1)[N+](=O)[O-])C(=O)O)CCC(=O)NS(=O)(=O)c3cccs3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P09467

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EZR	Download	Experimental	e7ezrA1 e7ezrB1 e7ezrC2 e7ezrD2	a+b domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases	LigPlot