Ligand name: 4-(2,4-dichloro-5-methoxyphenyl)-6-methylpyrimidin-2-amine
PDB ligand accession: 3RP
DrugBank: n/a
PubChem: 52940058
ChEMBL: CHEMBL1738736
InChI Key: KYSQWARAEPTJAQ-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)N)c2cc(c(cc2Cl)Cl)OC
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
3RLP	Download	Experimental	e3rlpA1 e3rlpB1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot