Ligand name: Exisulind
PDB ligand accession: SLO
DrugBank: DB06246
InChI Key: MVGSNCBCUWPVDA-MFOYZWKCSA-N
SMILES: CC1=C(c2cc(ccc2C1=Cc3ccc(cc3)S(=O)(=O)C)F)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indenes and isoindenes
      • Subclass: None

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