Ligand name: 7-ethyl-3-(phenylmethyl)purine-2,6-dione
PDB ligand accession: DYZ
DrugBank: n/a
PubChem: 3681703
ChEMBL: CHEMBL1721265
InChI Key: XEPOHOPPWDSWQR-UHFFFAOYSA-N
SMILES: CCn1cnc2c1C(=O)NC(=O)N2Cc3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for DYZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_DYZ O60885 n/a