Ligand name: [(1~{S},2~{R})-1-[1-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrazol-5-yl]-3-(4-~{tert}-butylphenyl)-2-methyl-propyl]diazane
PDB ligand accession: KCE
DrugBank: n/a
PubChem: 146673488
ChEMBL: n/a
InChI Key: BBOIZOIQFPNBML-VFNWGFHPSA-N
SMILES: CC(Cc1ccc(cc1)C(C)(C)C)C(c2nnnn2Cc3ccc4c(c3)OCO4)NN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RON	Download	Experimental	e6ronA1 e6ronA2	cradle loop barrel cradle loop barrel	LigPlot