Ligand name: 5-{3-[3-chloro-5-(3,3,3-trifluoropropoxy)phenyl]-2-oxo-2H-[1,3'-bipyridin]-5-yl}pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: YU4
DrugBank: n/a
PubChem: 155926660
ChEMBL: CHEMBL4863054
InChI Key: BHQBUUBHCKLKLD-UHFFFAOYSA-N
SMILES: c1cc(cnc1)N2C=C(C=C(C2=O)c3cc(cc(c3)Cl)OCCC(F)(F)F)C4=CNC(=O)NC4=O

ClassyFire chemical classification:

List of proteins that are targets for YU4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_YU4 P0DTD1 n/a