Ligand name: 1-{1-[(4-fluorophenyl)methyl]-2-methyl-1H-imidazol-4-yl}ethan-1-one
PDB ligand accession: EZS
DrugBank: n/a
PubChem: 3845250
ChEMBL: n/a
InChI Key: DFAWHFIZXSIPFQ-UHFFFAOYSA-N
SMILES: Cc1nc(cn1Cc2ccc(cc2)F)C(=O)C
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 Q12306

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CFP	Download	Experimental	e6cfpA1	Polymerase acidic protein	LigPlot