Ligand name: ~{N}-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-~{N}-[2-(methylamino)-2-oxidanylidene-ethyl]-2-pyrrolidin-1-ylcarbonyl-1~{H}-imidazole-4-carboxamide
PDB ligand accession: UWZ
DrugBank: n/a
PubChem: 155883051
ChEMBL: CHEMBL4779479
InChI Key: UHBFOFSFPSKTRS-UHFFFAOYSA-N
SMILES: CNC(=O)CN(Cc1ccccc1OC(F)F)C(=O)c2c[nH]c(n2)C(=O)N3CCCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein O43318

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NTI	Download	Experimental	e7ntiA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot