Ligand name: Didesmethylrocaglamide
PDB ligand accession: n/a
DrugBank: DB15496
InChI Key:
SMILES: COC1=CC=C(C=C1)[C@@]12OC3=CC(OC)=CC(OC)=C3[C@]1(O)[C@H](O)[C@@H]([C@H]2C1=CC=CC=C1)C(N)=O
Drug action: inhibitor

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