Ligand name: 2-methyl-1-[4-(propan-2-yl)piperazin-1-yl]propan-1-one
PDB ligand accession: WZP
DrugBank: n/a
PubChem: 53512755
ChEMBL: n/a
InChI Key: PVZWQFPZWARZQU-UHFFFAOYSA-N
SMILES: CC(C)C(=O)N1CCN(CC1)C(C)C
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 P81947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S55	Download	Experimental	e5s55A1 e5s55A2 e5s55B1 e5s55B2 e5s55E1 e5s55C2 e5s55D1 e5s55D2 e5s55E1	Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like Stathmin Bacillus chorismate mutase-like Bacillus chorismate mutase-like Rossmann-like Stathmin	LigPlot