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

ClassyFire chemical classification:

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

List of proteins that are targets for 2T4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09467_2T4	P09467	n/a