Ligand name: 2-chloro-4-[(3S,3aS,4S)-4-hydroxy-3-methoxy-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-b]pyrazol-2-yl]-3-methylbenzonitrile
PDB ligand accession: JAD
DrugBank: n/a
PubChem: 71239417
ChEMBL: CHEMBL3326454
InChI Key: RJZJEPYCJHLWQR-TUKIKUTGSA-N
SMILES: Cc1c(ccc(c1Cl)C#N)C2=NN3CCC(C3C2OC)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzonitriles

List of proteins that are targets for JAD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10275_JAD	P10275	n/a