Ligand name: {[(2-amino-8H-indeno[1,2-d][1,3]thiazol-4-yl)oxy]methyl}phosphonic acid
PDB ligand accession: 2T4
DrugBank: n/a
PubChem: 45487848
ChEMBL: CHEMBL567704
InChI Key: UVWYMQWTZQHZHH-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)OCP(=O)(O)O)-c3c(sc(n3)N)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
3KBZ	Download	Experimental	e3kbzA1 e3kbzB1 e3kbzC1 e3kbzD1	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