Ligand name: 4-(dimethylamino)-6-ethoxy-1~{H}-1,3,5-triazin-2-one
PDB ligand accession: TQE
DrugBank: n/a
PubChem: 23338138
ChEMBL: CHEMBL5078947
InChI Key: GWBDQYGLNMYNTP-UHFFFAOYSA-N
SMILES: CCOC1=NC(=NC(=O)N1)N(C)C

ClassyFire chemical classification:

List of proteins that are targets for TQE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31153_TQE P31153 n/a