Ligand name: 4-chloranyl-6-fluoranyl-~{N}3-[2-fluoranyl-4-(oxetan-3-yl)phenyl]-~{N}1-[(2-methoxyphenyl)methyl]benzene-1,3-dicarboxamide
PDB ligand accession: Q5X
DrugBank: n/a
PubChem: 166175740
ChEMBL: n/a
InChI Key: IPAHVQOPXIBVGE-UHFFFAOYSA-N
SMILES: COc1ccccc1CNC(=O)c2cc(c(cc2F)Cl)C(=O)Nc3ccc(cc3F)C4COC4

List of proteins that are targets for Q5X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_Q5X	P37231	n/a