Ligand name: (1~{S})-1-(4-chloranylphenoxy)-1-imidazol-1-yl-3,3-dimethyl-butan-2-one
PDB ligand accession: RQH
DrugBank: n/a
PubChem: 25271637
ChEMBL: n/a
InChI Key: OWEGWHBOCFMBLP-AWEZNQCLSA-N
SMILES: CC(C)(C)C(=O)C(n1ccnc1)Oc2ccc(cc2)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AOL	Download	Experimental	e7aolA2	cradle loop barrel	LigPlot