Ligand name: 4-(2-methoxyethoxy)-6-methylpyrimidin-2-amine
PDB ligand accession: ZZ2
DrugBank: DB08786
PubChem: 3777900
ChEMBL: CHEMBL538937
InChI Key: VCJHOFUOIQHNBC-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)N)OCCOC
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P07900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WI1	Download	Experimental	e2wi1A1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot