Ligand name: 3-[8-({4-[ethyl(2-hydroxyethyl)amino]phenyl}amino)imidazo[1,2-a]pyrazin-5-yl]phenol
PDB ligand accession: 0VE
DrugBank: n/a
PubChem: 69492761
ChEMBL: n/a
InChI Key: HNXXZSFGRGLZTI-UHFFFAOYSA-N
SMILES: CCN(CCO)c1ccc(cc1)Nc2c3nccn3c(cn2)c4cccc(c4)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrazines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P43405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FYN	Download	Experimental	e4fynA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot