Ligand name: 6-[[ethyl-(4-fluorophenyl)amino]methyl]-2,3-dihydro-1~{H}-cyclopenta[3,4][1,3]thiazolo[1,4-~{a}]pyrimidin-8-one
PDB ligand accession: 5YE
DrugBank: n/a
PubChem: 118017713
ChEMBL: CHEMBL4583809
InChI Key: MKBFOAQLSFHEGN-UHFFFAOYSA-N
SMILES: CCN(CC1=CC(=O)N2C3=C(CCC3)SC2=N1)c4ccc(cc4)F

ClassyFire chemical classification:

List of proteins that are targets for 5YE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q05586_5YE Q05586 n/a
2 Q12879_5YE Q12879 n/a