Ligand name: N~3~-benzyl-2-[(6-bromo-1,3-benzodioxol-5-yl)methyl]imidazo[1,2-a]pyrazine-3,8-diamine
PDB ligand accession: JR9
DrugBank: n/a
PubChem: 137349606
ChEMBL: n/a
InChI Key: QOEANVPMVDTINQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNc2c(nc3n2ccnc3N)Cc4cc5c(cc4Br)OCO5

ClassyFire chemical classification:

List of proteins that are targets for JR9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_JR9 P07900 n/a