Ligand name: 5-[1-(4-methoxyphenyl)-1H-benzimidazol-6-yl]-1,3,4-oxadiazole-2(3H)-thione
PDB ligand accession: 3HT
DrugBank: DB07058
PubChem: 25181321
ChEMBL: CHEMBL1230134
InChI Key: QBVJMUOTMRYUKR-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)n2cnc3c2cc(cc3)C4=NNC(=S)O4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: Phenylbenzimidazoles

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P49841

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3F88	Download	Experimental	e3f88A1 e3f88B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot