Ligand name: Fluocinolone acetonide
PDB ligand accession: n/a
DrugBank: DB00591
InChI Key:
SMILES: [H][C@@]12C[C@@]3([H])[C@]4([H])C[C@H](F)C5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]1(OC(C)(C)O2)C(=O)CO
Drug action: inducer

List of PDB structures and/or AlphaFold models with target protein P12429

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P12429	Download	Predicted	P12429_F1_nD1 P12429_F1_nD3 P12429_F1_nD4 P12429_F1_nD2	Annexin Annexin Annexin Annexin
1AII		Predicted	e1aiiA3 e1aiiA2 e1aiiA4 e1aiiA5
1AXN		Predicted	e1axnA3 e1axnA2 e1axnA4 e1axnA5