Ligand name: Tofisopam
PDB ligand accession: JPU
DrugBank: DB08811
InChI Key: RUJBDQSFYCKFAA-UHFFFAOYSA-N
SMILES: CCC1c2cc(c(cc2C(=NN=C1C)c3ccc(c(c3)OC)OC)OC)OC
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodiazepines
      • Subclass: None

No PTM data available

List of PDB structures and/or AlphaFold models with target protein Q14432

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q14432	Download	Predicted	Q14432_F1_nD4	PDEase-like
7KWE		Predicted
7L27		Predicted
7L28		Predicted
7L29		Predicted
7LRC		Predicted
7LRD		Predicted