Ligand name: 2,4-Dihydroxy-Trans Cinnamic Acid
PDB ligand accession: SN1
DrugBank: DB01704
InChI Key: HGEFWFBFQKWVMY-DUXPYHPUSA-N
SMILES: c1cc(c(cc1O)O)C=CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Hydroxycinnamic acids and derivatives

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