Ligand name: N-cyclopropyl-2',6-dimethyl-4'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-3-carboxamide
PDB ligand accession: G6A
DrugBank: DB07811
PubChem: 10089048
ChEMBL: CHEMBL522579
InChI Key: UBVTVSINEVHYSY-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1c2ccc(cc2C)c3nnc(o3)C)C(=O)NC4CC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3E92	Download	Experimental	e3e92A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot