Ligand name: (1R,2S,3S,4R)-4-hydroxy-2-methoxy-4-methyl-3-[(2R,3R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]cyclohexyl (chloroacetyl)carbamate
PDB ligand accession: TN4
DrugBank: DB08633
PubChem: 5326425
ChEMBL: n/a
InChI Key: OUUSPVSSNHLIGE-AGYLCKTBSA-N
SMILES: CC(=CCC1C(O1)(C)C2C(C(CCC2(C)O)OC(=O)NC(=O)CCl)OC)C
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of PDB structures and/or AlphaFold models with target protein P50579

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1B6A	Download	Experimental	e1b6aA1 e1b6aA2	HTH Creatinase/aminopeptidase-like	LigPlot