Ligand name: (1S)-1-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methylethan-1-amine
PDB ligand accession: WHV
DrugBank: n/a
PubChem: 51983426
ChEMBL: n/a
InChI Key: YVLIGMQLZXNHQN-YFKPBYRVSA-N
SMILES: Cc1c(sc(n1)C)C(C)NC
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
5RZK	Download	Experimental	e5rzkA1 e5rzkA3	beta-Grasp PH domain-like	LigPlot