Ligand name: 2-[({4-[(3R,5S)-3,5-dimethylpiperidin-1-yl]-3-phenoxyphenyl}carbonyl)amino]benzoic acid
PDB ligand accession: B83
DrugBank: n/a
PubChem: 44176364
ChEMBL: n/a
InChI Key: YMZMFFRGSWCLPY-KDURUIRLSA-N
SMILES: CC1CC(CN(C1)c2ccc(cc2Oc3ccccc3)C(=O)Nc4ccccc4C(=O)O)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q820T1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3IL6	Download	Experimental	e3il6A1 e3il6A2	Thiolase-like Thiolase-like	LigPlot