Ligand name: 5-[2,3-bis(chloranyl)phenyl]-2-[(3~{R},5~{S})-3,5-dimethylpiperazin-1-yl]pyrimidin-4-amine
PDB ligand accession: 5OA
DrugBank: n/a
PubChem: 76966642
ChEMBL: CHEMBL4473316
InChI Key: SKFRRNOLFFQBQU-AOOOYVTPSA-N
SMILES: CC1CN(CC(N1)C)c2ncc(c(n2)N)c3cccc(c3Cl)Cl
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 Q06124

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EHP	Download	Experimental	e5ehpA1 e5ehpA2 e5ehpA3 e5ehpB1 e5ehpB2 e5ehpB3	SH2 SH2 Flavodoxin-like SH2 Flavodoxin-like SH2	LigPlot