Ligand name: 5-(4-azanyl-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-1,3-benzoxazol-2-amine
PDB ligand accession: FE5
DrugBank: DB11836
PubChem: 45375953
ChEMBL: CHEMBL3545097
InChI Key: GYLDXIAOMVERTK-UHFFFAOYSA-N
SMILES: CC(C)n1c2c(c(n1)c3ccc4c(c3)nc(o4)N)c(ncn2)N

ClassyFire chemical classification:

List of proteins that are targets for FE5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P42336_FE5 P42336 n/a