Ligand name: Palovarotene
PDB ligand accession: n/a
DrugBank: DB05467
InChI Key:
SMILES: CC1(C)CCC(C)(C)C2=C1C=C(CN1C=CC=N1)C(\C=C\C1=CC=C(C=C1)C(O)=O)=C2

List of proteins that are targets for DB05467

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P13631_DB05467	P13631	Retinoic acid receptor	agonist