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

List of PDB structures and/or AlphaFold models with target protein Q08493

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q08493	Download	Predicted	Q08493_F1_nD2	PDEase-like
2QYM		Predicted	e2qymA1