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

ClassyFire chemical classification:

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

List of proteins that are targets for E8O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19793_E8O	P19793	n/a