Ligand name: 2-thioxo-2,3-dihydropyrimidin-4(1H)-one
PDB ligand accession: TUL
DrugBank: n/a
PubChem: 1586;1269845;5284463;
ChEMBL: CHEMBL345768
InChI Key: ZEMGGZBWXRYJHK-UHFFFAOYSA-N
SMILES: C1=CNC(=S)NC1=O

ClassyFire chemical classification:

List of proteins that are targets for TUL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WFQ9_TUL P9WFQ9 n/a