Ligand name: 2-(3-BENZOYLPHENOXY)ETHYL(HYDROXY)FORMAMIDE
PDB ligand accession: SB8
DrugBank: DB08524
PubChem: 5289330
ChEMBL: n/a
InChI Key: ZHFKBNAHHTUQBH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)c2cccc(c2)OCCN(C=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8DP79

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2AIA	Download	Experimental	e2aiaA1	Peptide deformylase	LigPlot