Ligand name: Trans-O-Hydroxy-Alpha-Methyl Cinnamate
PDB ligand accession: OAC
DrugBank: DB01662
InChI Key: HGNFDPZASRDVLL-SSDOTTSWSA-N
SMILES: CC(Cc1ccccc1O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Phenylpropanoic acids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P17538

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P17538	Download	Predicted	P17538_F1_nD1	cradle loop barrel