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: inhibitor

List of PDB structures and/or AlphaFold models with target protein P04054

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P04054	Download	Predicted	P04054_F1_nD1	Phospholipase A2, PLA2
3ELO		Predicted	e3eloA1