Ligand name: (5R)-5-methyl-N-(2-phenylethyl)-4,5-dihydro-1,3-thiazol-2-amine
PDB ligand accession: S0B
DrugBank: n/a
PubChem: 934585
ChEMBL: n/a
InChI Key: CGXLCYZPSOHWJJ-SNVBAGLBSA-N
SMILES: CC1CN=C(S1)NCCc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WK6	Download	Experimental	e3wk6A1	alpha/beta-Hydrolases	LigPlot