Ligand name: 5-chloranyl-~{N}-(4-chlorophenyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine
PDB ligand accession: RC0
DrugBank: n/a
PubChem: 11853273
ChEMBL: CHEMBL4751268
InChI Key: ASQXYGAONBBSHT-UHFFFAOYSA-N
SMILES: Cc1cc(n(n1)c2ncc(c(n2)Nc3ccc(cc3)Cl)Cl)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Aniline and substituted anilines

List of PDB structures and/or AlphaFold models with target protein P41182

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MW6	Download	Experimental	e5mw6A1 e5mw6B1	POZ domain POZ domain	LigPlot