Ligand name: 1,3-dimethyl-6-(2-methylpropoxy)pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: 6HP
DrugBank: n/a
PubChem: 14490158
ChEMBL: CHEMBL3819543
InChI Key: NBDGERYKSQRETJ-UHFFFAOYSA-N
SMILES: CC(C)COC1=CC(=O)N(C(=O)N1C)C

ClassyFire chemical classification:

List of proteins that are targets for 6HP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13093_6HP Q13093 n/a