Ligand name: 1-(2-phenylethyl)pyrimidine-2,4,6(1H,3H,5H)-trione
PDB ligand accession: GJB
DrugBank: n/a
PubChem: 568841
ChEMBL: n/a
InChI Key: MHIKXQXNKSZIGX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCN2C(=O)CC(=O)NC2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for GJB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9HU22_GJB	Q9HU22	n/a