Ligand name: 8-(3-chloranylphenoxy)-7-[(4-chlorophenyl)methyl]-3-methyl-1-(3-oxidanylpropyl)purine-2,6-dione
PDB ligand accession: GWR
DrugBank: n/a
PubChem: 85473309
ChEMBL: CHEMBL4546097
InChI Key: VYJPVPHNGWEIBT-UHFFFAOYSA-N
SMILES: CN1c2c(n(c(n2)Oc3cccc(c3)Cl)Cc4ccc(cc4)Cl)C(=O)N(C1=O)CCCO

ClassyFire chemical classification:

List of proteins that are targets for GWR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UL62_GWR Q9UL62 n/a