Ligand name: N-(2-ethoxyethyl)-N-{(2S)-2-hydroxy-3-[(2R)-6-hydroxy-4-oxo-3,4-dihydro-1'H-spiro[chromene-2,3'-piperidin]-1'-yl]propyl}-2,6-dimethylbenzenesulfonamide
PDB ligand accession: SMH
DrugBank: n/a
PubChem: 50990925
ChEMBL: n/a
InChI Key: ONZIIEDMJXLRAD-NEKDWFFYSA-N
SMILES: CCOCCN(CC(CN1CCCC2(C1)CC(=O)c3cc(ccc3O2)O)O)S(=O)(=O)c4c(cccc4C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of proteins that are targets for SMH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31749_SMH	P31749	n/a