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

ClassyFire chemical classification:

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

List of proteins that are targets for DB08633

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q8SR45_TN4	Q8SR45	Methionine aminopeptidase 2	n/a
2	P50579_TN4	P50579	Methionine aminopeptidase 2	inhibitor	Ki(nM) = 1.0 IC50(nM) = 1.0
3	P53582_TN4	P53582	Methionine aminopeptidase 1	n/a