Ligand name: 4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)phenol
PDB ligand accession: E3X
DrugBank: n/a
PubChem: 95056
ChEMBL: CHEMBL108967
InChI Key: GIGCUVKCMPXMAZ-UHFFFAOYSA-N
SMILES: CN1CCC(=CC1)c2ccc(cc2)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-2-unsubstituted benzenoids

List of proteins that are targets for E3X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A8MW92_E3X	A8MW92	n/a