Ligand name: 4'-HYDROXYCINNAMIC ACID
PDB ligand accession: HC4
DrugBank: DB04066
PubChem: 637542
ChEMBL: CHEMBL66879
InChI Key: NGSWKAQJJWESNS-ZZXKWVIFSA-N
SMILES: c1cc(ccc1C=CC(=O)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 P01308

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TC2	Download	Experimental	e6tc2C1 e6tc2D1 e6tc2J1 e6tc2L1 e6tc2C1 e6tc2D1 e6tc2H1 e6tc2L1 e6tc2B1 e6tc2D1 e6tc2G1 e6tc2H1 e6tc2F1 e6tc2G1 e6tc2H1 e6tc2K1 e6tc2F1 e6tc2H1 e6tc2K1 e6tc2L1	Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like	LigPlot