Ligand name: 2-oxidanylidenepropyl ~{N}-(2-chloranyl-6-fluoranyl-phenyl)carbonyl-~{N}'-(4-chlorophenyl)carbamimidothioate
PDB ligand accession: 78W
DrugBank: n/a
PubChem: 2726483;5836033;135472998;
ChEMBL: n/a
InChI Key: WKKVCWKOLYDIGO-UHFFFAOYSA-N
SMILES: CC(=O)CSC(=Nc1ccc(cc1)Cl)NC(=O)c2c(cccc2Cl)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O15530

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LVO	Download	Experimental	e5lvoA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot