Ligand name: 2-(1,3-benzodioxol-5-yl)-5-[(3-fluoro-4-methoxybenzyl)sulfanyl]-1,3,4-oxadiazole
PDB ligand accession: 34O
DrugBank: DB07014
PubChem: 2079916
ChEMBL: CHEMBL456218
InChI Key: TUTZKAQTSPMEBI-UHFFFAOYSA-N
SMILES: COc1ccc(cc1F)CSc2nnc(o2)c3ccc4c(c3)OCO4
Drug action: n/a

ClassyFire chemical classification:

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

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
3F7Z	Download	Experimental	e3f7zA1 e3f7zB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot