Ligand name: 7-[[ethyl(phenyl)amino]methyl]-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
PDB ligand accession: 5YC
DrugBank: n/a
PubChem: 20938953
ChEMBL: CHEMBL3797274
InChI Key: MAVHHQOKQQPPKJ-UHFFFAOYSA-N
SMILES: CCN(CC1=CC(=O)N2C(=N1)SC(=N2)C)c3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for 5YC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q05586_5YC	Q05586	n/a
2	P42262_5YC	P42262	n/a
3	Q12879_5YC	Q12879	n/a