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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P10275

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QL8	Download	Experimental	e4ql8A1	Nuclear receptor ligand-binding domain	LigPlot