Ligand name: N-tert-butyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyrazin-3-amine
PDB ligand accession: 3P2
DrugBank: n/a
PubChem: 86208116
ChEMBL: CHEMBL3356559
InChI Key: YXPVTKHEWGXKEY-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)c2ccc(cc2)c3c(n4ccncc4n3)NC(C)(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WIV	Download	Experimental	e4wivA1	Bromodomain-like	LigPlot