Ligand name: (2~{S})-2-oxidanyl-2-(3-phenoxyphenyl)ethanoic acid
PDB ligand accession: 9F5
DrugBank: n/a
PubChem: 7015460
ChEMBL: n/a
InChI Key: FPUCYPXKIFVDSD-ZDUSSCGKSA-N
SMILES: c1ccc(cc1)Oc2cccc(c2)C(C(=O)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 B1MDL6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5O0D	Download	Experimental	e5o0dB1 e5o0dC1	HUP domain-like HUP domain-like	LigPlot