Ligand name: 5-[4-(DIMETHYLAMINO)PHENYL]-6-[(6-MORPHOLIN-4-YLPYRIDIN-3-YL)ETHYNYL]PYRIMIDIN-4-AMINE
PDB ligand accession: 89I
DrugBank: DB07280
InChI Key: AINVOEOJEKKMKB-UHFFFAOYSA-N
SMILES: CN(C)c1ccc(cc1)c2c(ncnc2N)C#Cc3ccc(nc3)N4CCOCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P55263

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P55263	Download	Predicted	P55263_F1_nD1	Rossmann-like
1BX4		Predicted	e1bx4A1
2I6A		Predicted	e2i6aD1 e2i6aA1 e2i6aB1 e2i6aC1
2I6B		Predicted	e2i6bB1 e2i6bA1
4O1L		Predicted	e4o1lB1 e4o1lA1