Ligand name: beta-Naphthoflavone
PDB ligand accession: n/a
DrugBank: DB06732
InChI Key:
SMILES: O=C1C=C(OC2=C1C1=CC=CC=C1C=C2)C1=CC=CC=C1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P10589

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P10589	Download	Predicted	P10589_F1_nD2 P10589_F1_nD1	Nuclear receptor ligand-binding domain Glucocorticoid receptor-like
2EBL		Predicted	e2eblA1