Ligand name: 3-(4-hydroxyphenyl)propanamide
PDB ligand accession: SGI
DrugBank: n/a
PubChem: 16222514
ChEMBL: n/a
InChI Key: OEHZEBOCZWCVMK-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCC(=O)N)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 P81446

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2R9K	Download	Experimental	e2r9kB2	beta-Trefoil	LigPlot