Ligand name: Rocaglamide
PDB ligand accession: RCG
DrugBank: DB15495
InChI Key: DAPAQENNNINUPW-IDAMAFBJSA-N
SMILES: CN(C)C(=O)C1C(C2(C(C1O)(c3c(cc(cc3OC)OC)O2)O)c4ccc(cc4)OC)c5ccccc5
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: Flavaglines

List of PDB structures and/or AlphaFold models with target protein P35232

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35232	Download	Predicted	P35232_F1_nD3	T-fold