Ligand name: alpha-Methyl-2-hydroxy-4-diethylaminocinnamic acid
PDB ligand accession: DMC
DrugBank: DB07668
InChI Key: JAEWDFYDSACHDN-CSKARUKUSA-N
SMILES: CCN(CC)c1ccc(c(c1)O)C=C(C)C(=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