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

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P09455

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P09455	Download	Predicted	P09455_F1_nD1	Lipocalins/Streptavidin
5H8T		Predicted	e5h8tA1
5H9A		Predicted	e5h9aA1
5HA1		Predicted	e5ha1A1
5HBS		Predicted	e5hbsA1
5LJB		Predicted	e5ljbA1
5LJC		Predicted	e5ljcA1
5LJD		Predicted	e5ljdA1
5LJE		Predicted	e5ljeA1
5LJG		Predicted	e5ljgA1
5LJH		Predicted	e5ljhA1
5LJK		Predicted	e5ljkA1
6E5L		Predicted	e6e5lA1
6E5T		Predicted	e6e5tA1
6E6M		Predicted	e6e6mB1 e6e6mC1 e6e6mA1