Ligand name: 5-ethynylpyrimidine-2,4(1H,3H)-dione
PDB ligand accession: Y3G
DrugBank: DB03516
PubChem: 43157;5273947;
ChEMBL: CHEMBL355200
InChI Key: JOZGNYDSEBIJDH-UHFFFAOYSA-N
SMILES: C#CC1=CNC(=O)NC1=O

ClassyFire chemical classification:

List of proteins that are targets for Y3G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q12882_Y3G Q12882 modulator IC50(nM) = 14.0
2 Q28943_Y3G Q28943 n/a
3 Q06278_Y3G Q06278 n/a
4 P47989_Y3G P47989 inhibitor