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

ClassyFire chemical classification:

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

List of proteins that are targets for 2T6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09467_2T6	P09467	n/a