Ligand name: (2R)-1-{[(5-methylthiophen-2-yl)methyl]amino}propan-2-ol
PDB ligand accession: MJ4
DrugBank: n/a
PubChem: 834206
ChEMBL: n/a
InChI Key: JLVFMHMDKADIAM-SSDOTTSWSA-N
SMILES: Cc1ccc(s1)CNCC(C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein Q8WS26

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QQ2	Download	Experimental	e5qq2A1	Terpenoid synthases	LigPlot