Ligand name: (5~{S})-5-[3-[(3~{S})-4-[3,5-bis(fluoranyl)phenyl]-3-methyl-piperazin-1-yl]-3-oxidanylidene-propyl]-5-cyclopropyl-imidazolidine-2,4-dione
PDB ligand accession: OU5
DrugBank: DB18824
PubChem: 121448788
ChEMBL: CHEMBL4650334
InChI Key: CMLVKUWQFZQPPS-YUNKPMOVSA-N
SMILES: CC1CN(CCN1c2cc(cc(c2)F)F)C(=O)CCC3(C(=O)NC(=O)N3)C4CC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein Q9UNA0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YJM	Download	Experimental	e6yjmA1 e6yjmB1	Zincin-like Zincin-like	LigPlot