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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A8MW92

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6L1P	Download	Experimental	e6l1pB1 e6l1pA1 e6l1pD1 e6l1pB1 e6l1pA1 e6l1pC1 e6l1pC1 e6l1pD1	SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3	LigPlot