Ligand name: 4'-(4-{4-[(2-CARBOXYPHENYL)AMINO]PHENOXY}BUTOXY)-1,1'-BIPHENYL-4-CARBOXYLIC ACID
PDB ligand accession: 44C
DrugBank: n/a
PubChem: 5327162
ChEMBL: n/a
InChI Key: PBSDQYSNDJNJGR-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)Nc2ccc(cc2)OCCCCOc3ccc(cc3)c4ccc(cc4)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P02766

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2FBR	Download	Experimental	e2fbrA1 e2fbrB1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot