Ligand name: piperidine-1-sulfonamide
PDB ligand accession: BE0
DrugBank: n/a
PubChem: 276741
ChEMBL: CHEMBL169370
InChI Key: FLKRMXAWABTWSH-UHFFFAOYSA-N
SMILES: C1CCN(CC1)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for BE0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_BE0 P00918 n/a