Ligand name: Dexamethasone acetate
PDB ligand accession: n/a
DrugBank: DB14649
InChI Key:
SMILES: [H][C@@]12C[C@@H](C)[C@](O)(C(=O)COC(C)=O)[C@@]1(C)C[C@H](O)[C@@]1(F)[C@@]2([H])CCC2=CC(=O)C=C[C@]12C
Drug action: stimulator

List of PDB structures and/or AlphaFold models with target protein P51843

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P51843	Download	Predicted	P51843_F1_nD1	Nuclear receptor ligand-binding domain