Ligand name: 2-[5-[ethyl(methyl)amino]imidazo[1,2-a]pyrimidin-7-yl]phenol
PDB ligand accession: T1K
DrugBank: n/a
PubChem: 155804541
ChEMBL: CHEMBL4763766
InChI Key: SYAAVLGXDXOBNI-UHFFFAOYSA-N
SMILES: CCN(C)c1cc(nc2n1ccn2)c3ccccc3O
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 Q02750

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B7R	Download	Experimental	e7b7rA1 e7b7rB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot