Ligand name: ~{N}-(4-hydroxyphenyl)-2-methoxy-ethanamide
PDB ligand accession: GT4
DrugBank: n/a
PubChem: 836717
ChEMBL: n/a
InChI Key: NSZUGQROUUTGGI-UHFFFAOYSA-N
SMILES: COCC(=O)Nc1ccc(cc1)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
5SM3	Download	Experimental	e5sm3D2	Rossmann-like	LigPlot