Ligand name: 5-methylpyrimidin-4-amine
PDB ligand accession: TI5
DrugBank: n/a
PubChem: 21719209
ChEMBL: n/a
InChI Key: XSCYITPLDKUZJB-UHFFFAOYSA-N
SMILES: Cc1cncnc1N
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 Q8Y5E4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8C4J	Download	Experimental	e8c4jA1 e8c4jB1	DisA nucleotide-binding domain DisA nucleotide-binding domain	LigPlot