Ligand name: SNS-314
PDB ligand accession: AK2
DrugBank: DB06134
InChI Key: FAYAUAZLLLJJGH-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)NC(=O)Nc2ncc(s2)CCNc3c4c(ccs4)ncn3
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of PDB structures and/or AlphaFold models with target protein Q9UQB9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UQB9	Download	Predicted	Q9UQB9_F1_nD1	Protein kinase/SAICAR synthase/ATP-grasp
6GR8		Predicted	e6gr8A1
6GR9		Predicted	e6gr9A1