Ligand name: N-(4-chlorophenyl)-2-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-amine
PDB ligand accession: 658
DrugBank: n/a
PubChem: 11857184
ChEMBL: n/a
InChI Key: MYCRDMLFNQGDBT-UHFFFAOYSA-N
SMILES: Cc1cc(n(n1)c2nccc(n2)Nc3ccc(cc3)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 Q9H2S1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5V03	Download	Experimental	e5v03B1 e5v03R2	Small-conductance potassium channel EF-hand	LigPlot