Ligand name: 4-{[(4-carboxybutyl)(2-{2-[(4'-phenoxybiphenyl-4-yl)methoxy]phenyl}ethyl)amino]methyl}benzoic acid
PDB ligand accession: 1MF
DrugBank: n/a
PubChem: 71816191
ChEMBL: CHEMBL3040659
InChI Key: KJMQIQGZRNYQSS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)c3ccc(cc3)COc4ccccc4CCN(CCCCC(=O)O)Cc5ccc(cc5)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

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
4JQH	Download	Experimental	e4jqhA1 e4jqhB1	H-NOX domain H-NOX domain	LigPlot