Ligand name: (R,E)-2-(hydroxyimino)-N-(3-(4-((2-methyl-1H-imidazol-1-yl)methyl)-1H-1,2,3-triazol-1-yl)-1-phenylpropyl)acetamide
PDB ligand accession: MXB
DrugBank: n/a
PubChem: 155801589
ChEMBL: n/a
InChI Key: ZMAXDRHDDCRKQC-MLHZQLSASA-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
6T9P	Download	Experimental	e6t9pA1	alpha/beta-Hydrolases	LigPlot