Ligand name: N-tert-butyl-5-[3-(4-cyclopropylpyrimidin-2-yl)-1H-indol-5-yl]-1,3,4-oxadiazol-2-amine
PDB ligand accession: 38W
DrugBank: n/a
PubChem: 66554898
ChEMBL: CHEMBL3969942
InChI Key: BQKBRLMFCCUJQA-UHFFFAOYSA-N
SMILES: CC(C)(C)Nc1nnc(o1)c2ccc3c(c2)c(c[nH]3)c4nccc(n4)C5CC5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

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
4TY1	Download	Experimental	e4ty1A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot