Ligand name: N~3~-cyclopropyl-N~4~'-(cyclopropylmethyl)-6-methylbiphenyl-3,4'-dicarboxamide
PDB ligand accession: GK5
DrugBank: DB07835
PubChem: 24856363
ChEMBL: CHEMBL478649
InChI Key: BOPSUAHGQHFKGG-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1c2ccc(cc2)C(=O)NCC3CC3)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
3D7Z	Download	Experimental	e3d7zA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot