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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q16552

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DYF	Download	Experimental	e8dyfA1 e8dyfB1	Cystine-knot cytokines Cystine-knot cytokines	LigPlot