Ligand name: (4-{[4-(4-chlorophenyl)pyrimidin-2-yl]amino}phenyl)[4-(2-hydroxyethyl)piperazin-1-yl]methanone
PDB ligand accession: XNM
DrugBank: n/a
PubChem: 52914873
ChEMBL: n/a
InChI Key: HMSMXFYWPQNMCE-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ccnc(n2)Nc3ccc(cc3)C(=O)N4CCN(CC4)CCO)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein Q6INT1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RZF	Download	Experimental	e3rzfA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot