Ligand name: N-[1-(cis-3-hydroxycyclobutyl)-1H-imidazol-4-yl]-2-(4-methoxyphenyl)acetamide
PDB ligand accession: EFQ
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL571781
InChI Key: SVPUOZWGAJVQMQ-BETUJISGSA-N
SMILES: COc1ccc(cc1)CC(=O)Nc2cn(cn2)C3CC(C3)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylacetamides

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3IGG	Download	Experimental	e3iggA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot