Ligand name: 2-[[3-chloranyl-2-(2,3-dihydro-1-benzofuran-5-yl)phenyl]amino]benzoic acid
PDB ligand accession: EHC
DrugBank: n/a
PubChem: 146019238
ChEMBL: CHEMBL4632369
InChI Key: LOEBSRSQBHSNFT-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)Nc2cccc(c2c3ccc4c(c3)CCO4)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LJV	Download	Experimental	e6ljvA1	Lipocalins/Streptavidin	LigPlot