Ligand name: N-(cyclopropylmethyl)-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-4-carboxamide
PDB ligand accession: GK4
DrugBank: DB07834
PubChem: 21078798
ChEMBL: CHEMBL273158
InChI Key: FOHZGCHKLPIBBX-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1c2ccc(cc2)C(=O)NCC3CC3)c4nnc(o4)C
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
2ZB1	Download	Experimental	e2zb1A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot