Ligand name: 4-[2-chloro-6-(4,4,4-trifluorobutoxy)phenyl]-6-methylpyrimidin-2-amine
PDB ligand accession: FU5
DrugBank: n/a
PubChem: 51049656
ChEMBL: CHEMBL1738804
InChI Key: SHQYMCWXQPPEMC-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)N)c2c(cccc2Cl)OCCCC(F)(F)F
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 P07900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3R4N	Download	Experimental	e3r4nA1 e3r4nB1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot