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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for L7K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_L7K	P11838	n/a