Ligand name: {[(7-carbamoyl-8H-indeno[1,2-d][1,3]thiazol-4-yl)oxy]methyl}phosphonic acid
PDB ligand accession: 2T6
DrugBank: n/a
PubChem: 16079088
ChEMBL: CHEMBL589266
InChI Key: APAVSBDDVLUPIF-UHFFFAOYSA-N
SMILES: c1cc(c-2c(c1C(=O)N)Cc3c2ncs3)OCP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

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
3KC1	Download	Experimental	e3kc1A1 e3kc1B1 e3kc1C1 e3kc1B1 e3kc1D1	a+b domain in carbohydrate phosphatases 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