Ligand name: Trifarotene
PDB ligand accession: n/a
DrugBank: DB12808
InChI Key:
SMILES: CC(C)(C)C1=CC(=CC=C1N1CCCC1)C1=CC(=CC=C1OCCO)C1=CC=C(C=C1)C(O)=O
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein P10276

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P10276	Download	Predicted	P10276_F1_nD1 P10276_F1_nD2	Glucocorticoid receptor-like Nuclear receptor ligand-binding domain
1DKF		Predicted	e1dkfB1
1DSZ		Predicted	e1dszA1
3A9E		Predicted	e3a9eB1
3KMR		Predicted	e3kmrA1
3KMZ		Predicted	e3kmzB1 e3kmzA1
4DQM		Predicted	e4dqmA1 e4dqmC1
5K13		Predicted	e5k13A1