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 P10826

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P10826	Download	Predicted	P10826_F1_nD2 P10826_F1_nD1	Nuclear receptor ligand-binding domain Glucocorticoid receptor-like
1HRA		Predicted	e1hraA1
1XAP		Predicted	e1xapA1
4DM6		Predicted	e4dm6A1 e4dm6B1
4DM8		Predicted	e4dm8A1 e4dm8B1
4JYG		Predicted	e4jygA1 e4jygB1
4JYH		Predicted	e4jyhA1 e4jyhB1
4JYI		Predicted	e4jyiA1 e4jyiB1
5UAN		Predicted	e5uanB2 e5uanB1
6SSQ		Predicted	e6ssqA1 e6ssqB1