Ligand name: 4-(2-aminoethyl)-2-cyclohexylphenol
PDB ligand accession: AED
DrugBank: DB07345
PubChem: 24748051
ChEMBL: CHEMBL404150
InChI Key: DOCCSEDGBYCYLS-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CCN)C2CCCCC2)O
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3BUH	Download	Experimental	e3buhA2 e3buhA3	cradle loop barrel cradle loop barrel	LigPlot