Ligand name: 6-[4-[3-[bis(fluoranyl)methoxy]pyridin-2-yl]oxy-2-methyl-phenyl]-1,5-dimethyl-pyrimidine-2,4-dione
PDB ligand accession: G3U
DrugBank: n/a
PubChem: 86764103
ChEMBL: CHEMBL3697578
InChI Key: ZXIPVZWZRQCIRW-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1C2=C(C(=O)NC(=O)N2C)C)Oc3c(cccn3)OC(F)F

ClassyFire chemical classification:

List of proteins that are targets for G3U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P21728_G3U P21728 n/a