Ligand name: 7-[2-(oxan-4-ylamino)pyrimidin-4-yl]-3,4-dihydro-2~{H}-pyrrolo[1,2-a]pyrazin-1-one
PDB ligand accession: 8QB
DrugBank: n/a
PubChem: 126480566
ChEMBL: CHEMBL4072622
InChI Key: XDGNKNAACCOKKA-UHFFFAOYSA-N
SMILES: c1cnc(nc1c2cc3n(c2)CCNC3=O)NC4CCOCC4

ClassyFire chemical classification:

List of proteins that are targets for 8QB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28482_8QB P28482 n/a