Ligand name: 4-methyl-N-{[(2R)-oxolan-2-yl]methyl}-1,3-thiazol-2-amine
PDB ligand accession: WHS
DrugBank: n/a
PubChem: 29273850
ChEMBL: n/a
InChI Key: VWLMRMKWLYRBMA-MRVPVSSYSA-N
SMILES: Cc1csc(n1)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 Q9Y2J2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RZI	Download	Experimental	e5rziA1 e5rziA3	PH domain-like beta-Grasp	LigPlot