Ligand name: [(~{R})-cyclohexyl-[1-(2-phenylethyl)-1,2,3,4-tetrazol-5-yl]methyl]diazane
PDB ligand accession: L7K
DrugBank: n/a
PubChem: 154573611
ChEMBL: n/a
InChI Key: RYAQXBFFYZPWMF-OAHLLOKOSA-N
SMILES: c1ccc(cc1)CCn2c(nnn2)C(C3CCCCC3)NN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • 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
6SCV	Download	Experimental	e6scvA1 e6scvA2	cradle loop barrel cradle loop barrel	LigPlot