Ligand name: Kappadione
PDB ligand accession: n/a
DrugBank: DB09332
InChI Key:
SMILES: [Na+].[Na+].[Na+].[Na+].CC1=C(OP([O-])([O-])=O)C2=CC=CC=C2C(OP([O-])([O-])=O)=C1
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein P04070

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P04070	Download	Predicted	P04070_F1_nD4 P04070_F1_nD3	cradle loop barrel EGF-like
1AUT		Predicted	e1autC1 e1autL1 e1autL2
1LQV		Predicted	e1lqvC1 e1lqvD1
3F6U		Predicted	e3f6uH1 e3f6uL2 e3f6uL1
3JTC		Predicted	e3jtcC1 e3jtcD1