Ligand name: Crisaborole
PDB ligand accession: n/a
DrugBank: DB05219
InChI Key:
SMILES: OB1OCC2=C1C=CC(OC1=CC=C(C=C1)C#N)=C2

List of proteins that are targets for DB05219

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q07343_DB05219	Q07343	3',5'-cyclic-AMP phosphodiesterase 4B	inhibitor
2	P27815_DB05219	P27815	3',5'-cyclic-AMP phosphodiesterase 4A	inhibitor
3	Q08493_DB05219	Q08493	3',5'-cyclic-AMP phosphodiesterase 4C	inhibitor
4	Q08499_DB05219	Q08499	3',5'-cyclic-AMP phosphodiesterase 4D	inhibitor