Ligand name: ~{N}-(4-hydroxyphenyl)-3-phenyl-propanamide
PDB ligand accession: N0E
DrugBank: n/a
PubChem: 836055
ChEMBL: CHEMBL1801544
InChI Key: OHWHQNCVWRVQFT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCC(=O)Nc2ccc(cc2)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RM7	Download	Experimental	e5rm7B3 e5rm7B4	P-loop domains-like P-loop domains-like	LigPlot