Ligand name: 5-chloro-2-(propan-2-yl)pyrimidine-4-carboxamide
PDB ligand accession: K2G
DrugBank: n/a
PubChem: 53613703
ChEMBL: n/a
InChI Key: PCWKLVQVDIXCTG-UHFFFAOYSA-N
SMILES: CC(C)c1ncc(c(n1)C(=O)N)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 Q9UKK9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QJU	Download	Experimental	e5qjuA1 e5qjuB1 e5qjuC1 e5qjuD1	beta-Grasp beta-Grasp beta-Grasp beta-Grasp	LigPlot