Ligand name: ~{N}-[4-(4-methylpiperazin-1-yl)phenyl]-4-(2-pyridin-3-yl-6,7-dihydro-4~{H}-pyrazolo[5,1-c][1,4]oxazin-3-yl)pyrimidin-2-amine
PDB ligand accession: FH0
DrugBank: n/a
PubChem: 155804434
ChEMBL: CHEMBL4776838
InChI Key: OCSGNUMYNBZDDW-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc(cc2)Nc3nccc(n3)c4c5n(nc4c6cccnc6)CCOC5

ClassyFire chemical classification:

List of proteins that are targets for FH0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q04771_FH0 Q04771 n/a