Ligand name: 6-[ethyl-[4-(2-methylpropoxy)-3-propan-2-yl-phenyl]amino]pyridine-3-carboxylic acid
PDB ligand accession: E8O
DrugBank: n/a
PubChem: 73775427
ChEMBL: CHEMBL3425765
InChI Key: QNFFQLHRCGJHHN-UHFFFAOYSA-N
SMILES: CCN(c1ccc(c(c1)C(C)C)OCC(C)C)c2ccc(cn2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P19793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LB6	Download	Experimental	e6lb6A1	Nuclear receptor ligand-binding domain	LigPlot