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

ClassyFire chemical classification:

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

List of proteins that are targets for 0VE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43405_0VE	P43405	n/a