Ligand name: [(8H-indeno[1,2-d][1,3]thiazol-4-yloxy)methyl]phosphonic acid
PDB ligand accession: 2T5
DrugBank: n/a
PubChem: 46216773
ChEMBL: CHEMBL592390
InChI Key: SMDILGWFXDZUOB-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)OCP(=O)(O)O)-c3c(scn3)C2
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
3KC0	Download	Experimental	e3kc0A1 e3kc0B1 e3kc0C1 e3kc0D1	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