Ligand name: 3-({2-[(2-AMINO-6-METHYLPYRIMIDIN-4-YL)ETHYNYL]BENZYL}AMINO)-1,3-OXAZOL-2(3H)-ONE
PDB ligand accession: A91
DrugBank: DB07324
PubChem: 24832022
ChEMBL: n/a
InChI Key: ZUJWSOPIDUWELP-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)N)C#Cc2ccccc2CNN3C=COC3=O
Drug action: n/a

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
2QG2	Download	Experimental	e2qg2A1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot