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

List of proteins that are targets for DB12808

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P10276_DB12808	P10276	Retinoic acid receptor	agonist
2	P13631_DB12808	P13631	Retinoic acid receptor	agonist
3	P10826_DB12808	P10826	Retinoic acid receptor	agonist