Ligand name: 5-chloranyl-N2-[3-chloranyl-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]-N4-(2-dimethylphosphorylphenyl)pyrimidine-2,4-diamine
PDB ligand accession: JAU
DrugBank: n/a
PubChem: 163184841
ChEMBL: CHEMBL5076986
InChI Key: YVGYDPFKZQBIRJ-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)C2CCN(CC2)c3ccc(cc3Cl)Nc4ncc(c(n4)Nc5ccccc5P(=O)(C)C)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00533

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ER2	Download	Experimental	e7er2A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot