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
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 P43912

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YQT	Download	Experimental	e4yqtA1	alpha/beta knot	LigPlot