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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P01584

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R8O	Download	Experimental	e5r8oA1	beta-Trefoil	LigPlot