Ligand name: 4-({(4-carboxybutyl)[2-(2-{[4-(2-phenylethyl)benzyl]oxy}phenyl)ethyl]amino}methyl)benzoic acid
PDB ligand accession: Z90
DrugBank: DB16126
PubChem: 9808022
ChEMBL: CHEMBL1236936
InChI Key: WPYWMXNXEZFMAK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCc2ccc(cc2)COc3ccccc3CCN(CCCCC(=O)O)Cc4ccc(cc4)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q8YUQ7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3L6J	Download	Experimental	e3l6jA1 e3l6jB1	H-NOX domain H-NOX domain	LigPlot