Ligand name: 5-(2-{(1Z)-2-methyl-1-[4-(propan-2-yl)benzylidene]-1H-inden-3-yl}ethyl)-1H-tetrazole
PDB ligand accession: K08
DrugBank: n/a
PubChem: 73659166
ChEMBL: CHEMBL4531596
InChI Key: QSWFMFNUTKAURC-HMAPJEAMSA-N
SMILES: CC1=C(c2ccccc2C1=Cc3ccc(cc3)C(C)C)CCc4[nH]nnn4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Monoterpenoids

List of proteins that are targets for K08

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19793_K08	P19793	n/a