Ligand name: 5-(2-azanyl-1,3-thiazol-4-yl)-1,3-dihydrobenzimidazol-2-one
PDB ligand accession: 8MZ
DrugBank: n/a
PubChem: 16642984
ChEMBL: n/a
InChI Key: GQXIAVAXNQYTNM-UHFFFAOYSA-N
SMILES: c1cc2c(cc1c3csc(n3)N)NC(=O)N2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N4U	Download	Experimental	e5n4uA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot