Ligand name: 7-chloranyl-5-ethyl-3-(3-hydroxy-3-oxopropyl)-1H-indole-2-carboxylic acid
PDB ligand accession: 0KI
DrugBank: n/a
PubChem: 163321744
ChEMBL: CHEMBL5198094
InChI Key: OGDRVLRXQXXAKP-UHFFFAOYSA-N
SMILES: CCc1cc2c(c([nH]c2c(c1)Cl)C(=O)O)CCC(=O)O
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
7EZF	Download	Experimental	e7ezfA2 e7ezfB1 e7ezfC1 e7ezfD2	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