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 P07225

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P07225	Download	Predicted	P07225_F1_nD6 P07225_F1_nD7 P07225_F1_nD3 P07225_F1_nD4 P07225_F1_nD1 P07225_F1_nD2 P07225_F1_nD5	jelly-roll jelly-roll EGF-like EGF-like GLA-domain EGF-like EGF-like
1Z6C		Predicted	e1z6cA2 e1z6cA1