Ligand name: ~{N}1'-[3-fluoranyl-4-(10~{H}-pyrido[3,2-b][1,4]benzoxazin-4-yloxy)phenyl]-~{N}1-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
PDB ligand accession: 5I9
DrugBank: n/a
PubChem: 164885928
ChEMBL: n/a
InChI Key: ZXKOPASELXTILB-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)Nc3c(c(ccn3)Oc4ccc(cc4F)NC(=O)C5(CC5)C(=O)Nc6ccc(cc6)F)O2

List of proteins that are targets for 5I9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08581_5I9 P08581 n/a