Ligand name: (5M)-3-[({2-[2-(2-{2-[2-({[(5M)-3-carboxy-5-(5,8-dihydroquinolin-4-yl)phenyl]amino}methyl)phenoxy]ethoxy}ethoxy)ethoxy]phenyl}methyl)amino]-5-(quinolin-4-yl)benzoic acid
PDB ligand accession: U5I
DrugBank: n/a
PubChem: 164889295
ChEMBL: n/a
InChI Key: HMVKKXGOYRZLAI-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CNc2cc(cc(c2)C(=O)O)c3ccnc4c3cccc4)OCCOCCOCCOc5ccccc5CNc6cc(cc(c6)C(=O)O)c7ccnc8c7CC=CC8

List of proteins that are targets for U5I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16552_U5I	Q16552	n/a