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

ClassyFire chemical classification:

List of proteins that are targets for 3P2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_3P2 O60885 n/a