Ligand name: 3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
PDB ligand accession: SCE
DrugBank: DB08533
PubChem: 9991833
ChEMBL: n/a
InChI Key: LXRVAGIYXNQOKP-UHFFFAOYSA-N
SMILES: Cc1cnc2n1ccnc2NCc3ccncc3

ClassyFire chemical classification:

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

List of proteins that are targets for SCE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_SCE	P24941	n/a