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:

List of proteins that are targets for 8SF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O43924_8SF O43924 n/a