Ligand name: ~{N}3-[4-[bis(fluoranyl)methoxy]-3-fluoranyl-phenyl]-4-chloranyl-6-fluoranyl-~{N}1-[(2-methoxyphenyl)methyl]benzene-1,3-dicarboxamide
PDB ligand accession: Q4O
DrugBank: n/a
PubChem: 166175738
ChEMBL: n/a
InChI Key: OUEDXGFIUVZQDC-UHFFFAOYSA-N
SMILES: COc1ccccc1CNC(=O)c2cc(c(cc2F)Cl)C(=O)Nc3ccc(c(c3)F)OC(F)F

List of proteins that are targets for Q4O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_Q4O	P37231	n/a