Ligand name: 1-phenyl-5-propan-2-ylsulfanyl-1,2,3,4-tetrazole
PDB ligand accession: 8SF
DrugBank: n/a
PubChem: 4424052
ChEMBL: CHEMBL4574783
InChI Key: SRXNAOIEUJQDHS-UHFFFAOYSA-N
SMILES: CC(C)Sc1nnnn1c2ccccc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Tetrazoles

List of proteins that are targets for 8SF

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O43924_8SF	O43924	Retinal rod rhodopsin-sensitive	n/a