Ligand name: 6-ethylthieno[2,3-d]pyrimidin-4(3H)-one
PDB ligand accession: JND
DrugBank: n/a
PubChem: 645569;5287238;
ChEMBL: CHEMBL6215
InChI Key: GXZAQJCUXCKYKB-UHFFFAOYSA-N
SMILES: CCc1cc2c(s1)N=CNC2=O

ClassyFire chemical classification:

List of proteins that are targets for JND

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P47811_JND P47811 n/a
2 P18031_JND P18031 n/a