Ligand name: Acitretin
PDB ligand accession: n/a
DrugBank: DB00459
InChI Key:
SMILES: COC1=C(C)C(C)=C(\C=C\C(\C)=C\C=C\C(\C)=C\C(O)=O)C(C)=C1
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein P48443

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P48443	Download	Predicted	P48443_F1_nD2 P48443_F1_nD1	Nuclear receptor ligand-binding domain Glucocorticoid receptor-like
2GL8		Predicted	e2gl8A1 e2gl8C2 e2gl8D2 e2gl8B1