Ligand name: (2~{E})-2-hydroxyimino-~{N}-[(1~{S})-3-[4-[(2-methylimidazol-1-yl)methyl]-1,2,3-triazol-1-yl]-1-phenyl-propyl]ethanamid e
PDB ligand accession: MXK
DrugBank: n/a
PubChem: 146675147
ChEMBL: n/a
InChI Key: ZMAXDRHDDCRKQC-PBGVMVHZSA-N
SMILES: Cc1nccn1Cc2cn(nn2)CCC(c3ccccc3)NC(=O)C=NO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein P06276

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T9S	Download	Experimental	e6t9sA1	alpha/beta-Hydrolases	LigPlot