Ligand name: 5-methyl-~{N}-[[(2~{S})-oxolan-2-yl]methyl]-1,2-thiazole-3-carboxamide
PDB ligand accession: S8P
DrugBank: n/a
PubChem: 97645999
ChEMBL: n/a
InChI Key: PYHOSVJXCWPVCG-QMMMGPOBSA-N
SMILES: Cc1cc(ns1)C(=O)NCC2CCCO2

ClassyFire chemical classification:

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

List of proteins that are targets for S8P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01584_S8P	P01584	n/a