Ligand name: 2-CHLORO-4-[(7R,7AS)-7-HYDROXY-1,3-DIOXOTETRAHYDRO-1H-PYRROLO[1,2-C]IMIDAZOL-2(3H)-YL]-3-METHYLBENZONITRILE
PDB ligand accession: 8NH
DrugBank: DB07286
PubChem: 9882972
ChEMBL: CHEMBL229264
InChI Key: KEJORAMIZFOODM-PWSUYJOCSA-N
SMILES: Cc1c(ccc(c1Cl)C#N)N2C(=O)C3C(CCN3C2=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azolidines
      • Subclass: Imidazolidines

List of PDB structures and/or AlphaFold models with target protein P15207

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2NW4	Download	Experimental	e2nw4A1	Nuclear receptor ligand-binding domain	LigPlot