Ligand name: 5-(2-{(1Z)-5-fluoro-2-methyl-1-[4-(propan-2-yl)benzylidene]-1H-inden-3-yl}ethyl)-1H-tetrazole
PDB ligand accession: K09
DrugBank: n/a
PubChem: 54589362
ChEMBL: CHEMBL4520775
InChI Key: XBRDZHUUARVXDN-MTJSOVHGSA-N
SMILES: CC1=C(c2cc(ccc2C1=Cc3ccc(cc3)C(C)C)F)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 K09

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19793_K09	P19793	n/a