Ligand name: 4-[2-(propylamino)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]phenol
PDB ligand accession: 06N
DrugBank: n/a
PubChem: 156009109
ChEMBL: n/a
InChI Key: CEHVGUOOKBVMCH-UHFFFAOYSA-N
SMILES: CCCNc1nn2c(cnc2s1)c3ccc(cc3)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P49759

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OPG	Download	Experimental	e7opgA1 e7opgB1 e7opgC1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot