Ligand name: (2-cyclohexyl-1,3-benzoxazol-6-yl){3-[4-(pyrimidin-2-yl)piperazin-1-yl]azetidin-1-yl}methanone
PDB ligand accession: ZYH
DrugBank: n/a
PubChem: 45279979
ChEMBL: CHEMBL1615314
InChI Key: IABLYMUVWHQTGC-UHFFFAOYSA-N
SMILES: c1cnc(nc1)N2CCN(CC2)C3CN(C3)C(=O)c4ccc5c(c4)oc(n5)C6CCCCC6
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 Q6IBG9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PE6	Download	Experimental	e3pe6A1	alpha/beta-Hydrolases	LigPlot