Ligand name: 4-amino-2-[(2,2-dimethylpropyl)amino]pyrimidine-5-carboxamide
PDB ligand accession: 4H8
DrugBank: n/a
PubChem: 118796829
ChEMBL: n/a
InChI Key: PYEPYUBHFUICHO-UHFFFAOYSA-N
SMILES: CC(C)(C)CNc1ncc(c(n1)N)C(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 4H8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43912_4H8	P43912	n/a