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

ClassyFire chemical classification:

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

List of proteins that are targets for K2G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_K2G	P0DTD1	n/a
2	Q9UKK9_K2G	Q9UKK9	n/a
3	P81947_K2G	P81947	n/a
4	Q6B856_K2G	Q6B856	n/a
5	Q8WWQ0_K2G	Q8WWQ0	n/a