Ligand name: 2-amino-4,5-dihydronaphtho[1,2-d][1,3]thiazol-8-yl dihydrogen phosphate
PDB ligand accession: 2T0
DrugBank: n/a
PubChem: 44610740
ChEMBL: CHEMBL565809
InChI Key: SJPRRARYUZBNAD-UHFFFAOYSA-N
SMILES: c1cc2c(cc1OP(=O)(O)O)-c3c(sc(n3)N)CC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Naphthothiazoles
      • 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
3A29	Download	Experimental	e3a29A1 e3a29B1 e3a29C1 e3a29D1	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