Ligand name: {5-[2-amino-5-(2-methylpropyl)-1,3-thiazol-4-yl]furan-2-yl}phosphonic acid
PDB ligand accession: 94D
DrugBank: n/a
PubChem: 11289630
ChEMBL: CHEMBL495498
InChI Key: XJMYIJPPDSZOPN-UHFFFAOYSA-N
SMILES: CC(C)Cc1c(nc(s1)N)c2ccc(o2)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiazoles

List of PDB structures and/or AlphaFold models with target protein Q2TU34

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PZU	Download	Experimental	e5pzuA1 e5pzuB1 e5pzuC1 e5pzuD1	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